NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
385922 |
1l8c   |
5327 | cing | 4-filtered-FRED | STAR | entry | full | 1795 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1l8c
# This FRED archive file contains, for PDB entry <1l8c>:
#
# - 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_1l8c
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1l8c
_Assembly.Number_of_components 5
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 16588.92
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 $CREB_binding_protein A . 1 1
2 . 2 $Hypoxia_inducible_factor_1_alpha B . 1 1
3 . 3 $ZINC_ION C . 1 1
4 . 3 $ZINC_ION D . 1 1
5 . 3 $ZINC_ION E . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
3 3 ZN 1 ZN 1 1
4 3 ZN 1 ZN 1 1
5 3 ZN 1 ZN 1 1
stop_
save_
save_CREB_binding_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CREB binding protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ADPEKRKLIQQQLVLLLHAHKCQRREQANGEVRACSLPHCRTMKNVLNHMTHCQAGKACQVAHCASSRQIISHWKNCTRHDCPVCLPLKNASDKR
_Entity.Number_of_monomers 95
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 ASP . 1 1
3 PRO . 1 1
4 GLU . 1 1
5 LYS . 1 1
6 ARG . 1 1
7 LYS . 1 1
8 LEU . 1 1
9 ILE . 1 1
10 GLN . 1 1
11 GLN . 1 1
12 GLN . 1 1
13 LEU . 1 1
14 VAL . 1 1
15 LEU . 1 1
16 LEU . 1 1
17 LEU . 1 1
18 HIS . 1 1
19 ALA . 1 1
20 HIS . 1 1
21 LYS . 1 1
22 CYS . 1 1
23 GLN . 1 1
24 ARG . 1 1
25 ARG . 1 1
26 GLU . 1 1
27 GLN . 1 1
28 ALA . 1 1
29 ASN . 1 1
30 GLY . 1 1
31 GLU . 1 1
32 VAL . 1 1
33 ARG . 1 1
34 ALA . 1 1
35 CYS . 1 1
36 SER . 1 1
37 LEU . 1 1
38 PRO . 1 1
39 HIS . 1 1
40 CYS . 1 1
41 ARG . 1 1
42 THR . 1 1
43 MET . 1 1
44 LYS . 1 1
45 ASN . 1 1
46 VAL . 1 1
47 LEU . 1 1
48 ASN . 1 1
49 HIS . 1 1
50 MET . 1 1
51 THR . 1 1
52 HIS . 1 1
53 CYS . 1 1
54 GLN . 1 1
55 ALA . 1 1
56 GLY . 1 1
57 LYS . 1 1
58 ALA . 1 1
59 CYS . 1 1
60 GLN . 1 1
61 VAL . 1 1
62 ALA . 1 1
63 HIS . 1 1
64 CYS . 1 1
65 ALA . 1 1
66 SER . 1 1
67 SER . 1 1
68 ARG . 1 1
69 GLN . 1 1
70 ILE . 1 1
71 ILE . 1 1
72 SER . 1 1
73 HIS . 1 1
74 TRP . 1 1
75 LYS . 1 1
76 ASN . 1 1
77 CYS . 1 1
78 THR . 1 1
79 ARG . 1 1
80 HIS . 1 1
81 ASP . 1 1
82 CYS . 1 1
83 PRO . 1 1
84 VAL . 1 1
85 CYS . 1 1
86 LEU . 1 1
87 PRO . 1 1
88 LEU . 1 1
89 LYS . 1 1
90 ASN . 1 1
91 ALA . 1 1
92 SER . 1 1
93 ASP . 1 1
94 LYS . 1 1
95 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
ASP 2 2 1 1
PRO 3 3 1 1
GLU 4 4 1 1
LYS 5 5 1 1
ARG 6 6 1 1
LYS 7 7 1 1
LEU 8 8 1 1
ILE 9 9 1 1
GLN 10 10 1 1
GLN 11 11 1 1
GLN 12 12 1 1
LEU 13 13 1 1
VAL 14 14 1 1
LEU 15 15 1 1
LEU 16 16 1 1
LEU 17 17 1 1
HIS 18 18 1 1
ALA 19 19 1 1
HIS 20 20 1 1
LYS 21 21 1 1
CYS 22 22 1 1
GLN 23 23 1 1
ARG 24 24 1 1
ARG 25 25 1 1
GLU 26 26 1 1
GLN 27 27 1 1
ALA 28 28 1 1
ASN 29 29 1 1
GLY 30 30 1 1
GLU 31 31 1 1
VAL 32 32 1 1
ARG 33 33 1 1
ALA 34 34 1 1
CYS 35 35 1 1
SER 36 36 1 1
LEU 37 37 1 1
PRO 38 38 1 1
HIS 39 39 1 1
CYS 40 40 1 1
ARG 41 41 1 1
THR 42 42 1 1
MET 43 43 1 1
LYS 44 44 1 1
ASN 45 45 1 1
VAL 46 46 1 1
LEU 47 47 1 1
ASN 48 48 1 1
HIS 49 49 1 1
MET 50 50 1 1
THR 51 51 1 1
HIS 52 52 1 1
CYS 53 53 1 1
GLN 54 54 1 1
ALA 55 55 1 1
GLY 56 56 1 1
LYS 57 57 1 1
ALA 58 58 1 1
CYS 59 59 1 1
GLN 60 60 1 1
VAL 61 61 1 1
ALA 62 62 1 1
HIS 63 63 1 1
CYS 64 64 1 1
ALA 65 65 1 1
SER 66 66 1 1
SER 67 67 1 1
ARG 68 68 1 1
GLN 69 69 1 1
ILE 70 70 1 1
ILE 71 71 1 1
SER 72 72 1 1
HIS 73 73 1 1
TRP 74 74 1 1
LYS 75 75 1 1
ASN 76 76 1 1
CYS 77 77 1 1
THR 78 78 1 1
ARG 79 79 1 1
HIS 80 80 1 1
ASP 81 81 1 1
CYS 82 82 1 1
PRO 83 83 1 1
VAL 84 84 1 1
CYS 85 85 1 1
LEU 86 86 1 1
PRO 87 87 1 1
LEU 88 88 1 1
LYS 89 89 1 1
ASN 90 90 1 1
ALA 91 91 1 1
SER 92 92 1 1
ASP 93 93 1 1
LYS 94 94 1 1
ARG 95 95 1 1
stop_
save_
save_Hypoxia_inducible_factor_1_alpha
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Hypoxia inducible factor 1 alpha"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SDLACRLLGQSMDESGLPQLTSYDCEVNAPIQGSRNLLQGEELLRALDQVN
_Entity.Number_of_monomers 51
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 SER . 1 2
2 ASP . 1 2
3 LEU . 1 2
4 ALA . 1 2
5 CYS . 1 2
6 ARG . 1 2
7 LEU . 1 2
8 LEU . 1 2
9 GLY . 1 2
10 GLN . 1 2
11 SER . 1 2
12 MET . 1 2
13 ASP . 1 2
14 GLU . 1 2
15 SER . 1 2
16 GLY . 1 2
17 LEU . 1 2
18 PRO . 1 2
19 GLN . 1 2
20 LEU . 1 2
21 THR . 1 2
22 SER . 1 2
23 TYR . 1 2
24 ASP . 1 2
25 CYS . 1 2
26 GLU . 1 2
27 VAL . 1 2
28 ASN . 1 2
29 ALA . 1 2
30 PRO . 1 2
31 ILE . 1 2
32 GLN . 1 2
33 GLY . 1 2
34 SER . 1 2
35 ARG . 1 2
36 ASN . 1 2
37 LEU . 1 2
38 LEU . 1 2
39 GLN . 1 2
40 GLY . 1 2
41 GLU . 1 2
42 GLU . 1 2
43 LEU . 1 2
44 LEU . 1 2
45 ARG . 1 2
46 ALA . 1 2
47 LEU . 1 2
48 ASP . 1 2
49 GLN . 1 2
50 VAL . 1 2
51 ASN . 1 2
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
SER 1 1 1 2
ASP 2 2 1 2
LEU 3 3 1 2
ALA 4 4 1 2
CYS 5 5 1 2
ARG 6 6 1 2
LEU 7 7 1 2
LEU 8 8 1 2
GLY 9 9 1 2
GLN 10 10 1 2
SER 11 11 1 2
MET 12 12 1 2
ASP 13 13 1 2
GLU 14 14 1 2
SER 15 15 1 2
GLY 16 16 1 2
LEU 17 17 1 2
PRO 18 18 1 2
GLN 19 19 1 2
LEU 20 20 1 2
THR 21 21 1 2
SER 22 22 1 2
TYR 23 23 1 2
ASP 24 24 1 2
CYS 25 25 1 2
GLU 26 26 1 2
VAL 27 27 1 2
ASN 28 28 1 2
ALA 29 29 1 2
PRO 30 30 1 2
ILE 31 31 1 2
GLN 32 32 1 2
GLY 33 33 1 2
SER 34 34 1 2
ARG 35 35 1 2
ASN 36 36 1 2
LEU 37 37 1 2
LEU 38 38 1 2
GLN 39 39 1 2
GLY 40 40 1 2
GLU 41 41 1 2
GLU 42 42 1 2
LEU 43 43 1 2
LEU 44 44 1 2
ARG 45 45 1 2
ALA 46 46 1 2
LEU 47 47 1 2
ASP 48 48 1 2
GLN 49 49 1 2
VAL 50 50 1 2
ASN 51 51 1 2
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 3
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
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
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
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177 1 . . . 1 1
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180 1 . . . 1 1
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182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
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244 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
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260 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
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305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
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
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
1 1 2 2 2 27 VAL MG1 . 125 VAL QG1 1 1
2 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
2 1 2 2 2 27 VAL MG1 . 125 VAL QG1 1 1
3 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
3 1 2 2 2 28 ASN HA . 126 ASN HA 1 1
4 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
4 1 2 2 2 28 ASN HA . 126 ASN HA 1 1
5 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
5 1 2 1 1 3 PRO QG . 3 PRO HG- 1 1
6 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
6 1 2 1 1 3 PRO QD . 3 PRO QD 1 1
7 1 1 1 1 2 ASP HB2 . 2 ASP HB2 1 1
7 1 2 1 1 3 PRO QD . 3 PRO QD 1 1
8 1 1 1 1 2 ASP HB3 . 2 ASP HB3 1 1
8 1 2 1 1 3 PRO QD . 3 PRO QD 1 1
9 1 1 1 1 2 ASP QB . 2 ASP HB- 1 1
9 1 2 1 1 3 PRO QD . 3 PRO QD 1 1
10 1 1 1 1 2 ASP HB2 . 2 ASP HB2 1 1
10 1 2 1 1 5 LYS HB2 . 5 LYS HB2 1 1
11 1 1 1 1 2 ASP HB2 . 2 ASP HB2 1 1
11 1 2 1 1 5 LYS H . 5 LYS HN 1 1
12 1 1 1 1 2 ASP HB3 . 2 ASP HB3 1 1
12 1 2 1 1 5 LYS HB2 . 5 LYS HB2 1 1
13 1 1 1 1 2 ASP HB3 . 2 ASP HB3 1 1
13 1 2 1 1 5 LYS H . 5 LYS HN 1 1
14 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
14 1 2 1 1 4 GLU H . 4 GLU HN 1 1
15 1 1 1 1 3 PRO QB . 3 PRO HB- 1 1
15 1 2 1 1 4 GLU H . 4 GLU HN 1 1
16 1 1 1 1 3 PRO QG . 3 PRO HG- 1 1
16 1 2 1 1 4 GLU QG . 4 GLU HG- 1 1
17 1 1 1 1 3 PRO QG . 3 PRO HG- 1 1
17 1 2 1 1 4 GLU H . 4 GLU HN 1 1
18 1 1 1 1 3 PRO QD . 3 PRO QD 1 1
18 1 2 1 1 4 GLU H . 4 GLU HN 1 1
19 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
19 1 2 1 1 6 ARG QB . 6 ARG HB- 1 1
20 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
20 1 2 1 1 6 ARG QG . 6 ARG HG- 1 1
21 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
21 1 2 1 1 6 ARG H . 6 ARG HN 1 1
22 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
22 1 2 1 1 4 GLU QB . 4 GLU QB 1 1
23 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
23 1 2 1 1 5 LYS H . 5 LYS HN 1 1
24 1 1 1 1 4 GLU QG . 4 GLU HG- 1 1
24 1 2 1 1 5 LYS H . 5 LYS HN 1 1
25 1 1 1 1 4 GLU H . 4 GLU HN 1 1
25 1 2 1 1 5 LYS H . 5 LYS HN 1 1
26 1 1 1 1 4 GLU QB . 4 GLU QB 1 1
26 1 2 1 1 5 LYS H . 5 LYS HN 1 1
27 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
27 1 2 1 1 6 ARG H . 6 ARG HN 1 1
28 1 1 1 1 4 GLU H . 4 GLU HN 1 1
28 1 2 1 1 6 ARG H . 6 ARG HN 1 1
29 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
29 1 2 1 1 7 LYS QG . 7 LYS HG- 1 1
30 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
30 1 2 1 1 7 LYS H . 7 LYS HN 1 1
31 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
31 1 2 1 1 7 LYS QB . 7 LYS QB 1 1
32 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
32 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
33 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
33 1 2 1 1 7 LYS QE . 7 LYS QE 1 1
34 1 1 1 1 4 GLU QG . 4 GLU HG- 1 1
34 1 2 1 1 7 LYS QG . 7 LYS HG+ 1 1
35 1 1 1 1 4 GLU QG . 4 GLU HG+ 1 1
35 1 2 1 1 7 LYS QB . 7 LYS QB 1 1
36 1 1 1 1 4 GLU QG . 4 GLU HG+ 1 1
36 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
37 1 1 1 1 4 GLU QB . 4 GLU QB 1 1
37 1 2 1 1 7 LYS QG . 7 LYS HG- 1 1
38 1 1 1 1 4 GLU QB . 4 GLU QB 1 1
38 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
39 1 1 1 1 4 GLU QB . 4 GLU QB 1 1
39 1 2 1 1 7 LYS QE . 7 LYS QE 1 1
40 1 1 1 1 5 LYS H . 5 LYS HN 1 1
40 1 2 1 1 5 LYS HB2 . 5 LYS HB2 1 1
41 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
41 1 2 1 1 6 ARG H . 6 ARG HN 1 1
42 1 1 1 1 5 LYS HB2 . 5 LYS HB2 1 1
42 1 2 1 1 6 ARG H . 6 ARG HN 1 1
43 1 1 1 1 5 LYS HB3 . 5 LYS HB3 1 1
43 1 2 1 1 6 ARG H . 6 ARG HN 1 1
44 1 1 1 1 5 LYS H . 5 LYS HN 1 1
44 1 2 1 1 6 ARG H . 6 ARG HN 1 1
45 1 1 1 1 5 LYS H . 5 LYS HN 1 1
45 1 2 1 1 7 LYS H . 7 LYS HN 1 1
46 1 1 1 1 5 LYS H . 5 LYS HN 1 1
46 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
47 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
47 1 2 1 1 8 LEU HB2 . 8 LEU HB2 1 1
48 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
48 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
49 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
49 1 2 1 1 8 LEU H . 8 LEU HN 1 1
50 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
50 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
51 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
51 1 2 1 1 9 ILE QG . 9 ILE HG1+ 1 1
52 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
52 1 2 1 1 9 ILE H . 9 ILE HN 1 1
53 1 1 1 1 5 LYS HB3 . 5 LYS HB3 1 1
53 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
54 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
54 1 2 2 2 20 LEU MD2 . 118 LEU QD2 1 1
55 1 1 1 1 5 LYS HB2 . 5 LYS HB2 1 1
55 1 2 2 2 20 LEU MD2 . 118 LEU QD2 1 1
56 1 1 1 1 5 LYS QG . 5 LYS HG- 1 1
56 1 2 2 2 20 LEU MD2 . 118 LEU QD2 1 1
57 1 1 1 1 5 LYS QE . 5 LYS QE 1 1
57 1 2 2 2 20 LEU MD2 . 118 LEU QD2 1 1
58 1 1 1 1 5 LYS QE . 5 LYS QE 1 1
58 1 2 2 2 24 ASP HA . 122 ASP HA 1 1
59 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
59 1 2 1 1 7 LYS H . 7 LYS HN 1 1
60 1 1 1 1 6 ARG QB . 6 ARG HB- 1 1
60 1 2 1 1 7 LYS H . 7 LYS HN 1 1
61 1 1 1 1 6 ARG QG . 6 ARG HG- 1 1
61 1 2 1 1 7 LYS H . 7 LYS HN 1 1
62 1 1 1 1 6 ARG H . 6 ARG HN 1 1
62 1 2 1 1 7 LYS H . 7 LYS HN 1 1
63 1 1 1 1 6 ARG H . 6 ARG HN 1 1
63 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
64 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
64 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
65 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
65 1 2 1 1 9 ILE QG . 9 ILE HG1+ 1 1
66 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
66 1 2 1 1 9 ILE H . 9 ILE HN 1 1
67 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
67 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
68 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
68 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
69 1 1 1 1 6 ARG QG . 6 ARG HG- 1 1
69 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
70 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
70 1 2 2 2 29 ALA MB . 127 ALA QB 1 1
71 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
71 1 2 1 1 7 LYS QB . 7 LYS QB 1 1
72 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
72 1 2 1 1 10 GLN HB2 . 10 GLN HB2 1 1
73 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
73 1 2 1 1 10 GLN HB3 . 10 GLN HB3 1 1
74 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
74 1 2 1 1 10 GLN QG . 10 GLN HG+ 1 1
75 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
75 1 2 1 1 10 GLN H . 10 GLN HN 1 1
76 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
76 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
77 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
77 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
78 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
78 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
79 1 1 1 1 8 LEU H . 8 LEU HN 1 1
79 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
80 1 1 1 1 8 LEU H . 8 LEU HN 1 1
80 1 2 1 1 8 LEU HB2 . 8 LEU HB2 1 1
81 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
81 1 2 1 1 9 ILE H . 9 ILE HN 1 1
82 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
82 1 2 1 1 9 ILE H . 9 ILE HN 1 1
83 1 1 1 1 8 LEU H . 8 LEU HN 1 1
83 1 2 1 1 9 ILE H . 9 ILE HN 1 1
84 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
84 1 2 1 1 11 GLN QB . 11 GLN HB+ 1 1
85 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
85 1 2 1 1 11 GLN QE . 11 GLN HE2+ 1 1
86 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
86 1 2 1 1 11 GLN H . 11 GLN HN 1 1
87 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
87 1 2 1 1 11 GLN QE . 11 GLN HE2- 1 1
88 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
88 1 2 2 2 14 GLU HB2 . 112 GLU HB2 1 1
89 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
89 1 2 2 2 14 GLU HB3 . 112 GLU HB3 1 1
90 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
90 1 2 2 2 18 PRO QB . 116 PRO HB- 1 1
91 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
91 1 2 2 2 18 PRO QG . 116 PRO HG- 1 1
92 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
92 1 2 2 2 18 PRO QG . 116 PRO HG- 1 1
93 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
93 1 2 2 2 18 PRO HA . 116 PRO HA 1 1
94 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
94 1 2 2 2 18 PRO QB . 116 PRO HB- 1 1
95 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
95 1 2 2 2 18 PRO QG . 116 PRO HG+ 1 1
96 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
96 1 2 2 2 18 PRO HA . 116 PRO HA 1 1
97 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
97 1 2 2 2 18 PRO QB . 116 PRO HB- 1 1
98 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
98 1 2 2 2 18 PRO QG . 116 PRO HG- 1 1
99 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
99 1 2 2 2 20 LEU MD2 . 118 LEU QD2 1 1
100 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
100 1 2 2 2 20 LEU MD1 . 118 LEU QD1 1 1
101 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
101 1 2 2 2 20 LEU MD2 . 118 LEU QD2 1 1
102 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
102 1 2 2 2 20 LEU HG . 118 LEU HG 1 1
103 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
103 1 2 2 2 20 LEU MD1 . 118 LEU QD1 1 1
104 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
104 1 2 2 2 20 LEU MD2 . 118 LEU QD2 1 1
105 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
105 1 2 2 2 20 LEU MD2 . 118 LEU QD2 1 1
106 1 1 1 1 9 ILE H . 9 ILE HN 1 1
106 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
107 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
107 1 2 1 1 10 GLN H . 10 GLN HN 1 1
108 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
108 1 2 1 1 10 GLN HA . 10 GLN HA 1 1
109 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
109 1 2 1 1 10 GLN H . 10 GLN HN 1 1
110 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
110 1 2 1 1 12 GLN HB3 . 12 GLN HB3 1 1
111 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
111 1 2 1 1 12 GLN QG . 12 GLN HG+ 1 1
112 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
112 1 2 2 2 20 LEU MD1 . 118 LEU QD1 1 1
113 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
113 1 2 2 2 20 LEU MD2 . 118 LEU QD2 1 1
114 1 1 1 1 9 ILE QG . 9 ILE HG1+ 1 1
114 1 2 2 2 20 LEU MD1 . 118 LEU QD1 1 1
115 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
115 1 2 2 2 20 LEU MD1 . 118 LEU QD1 1 1
116 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
116 1 2 2 2 20 LEU MD2 . 118 LEU QD2 1 1
117 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
117 1 2 2 2 25 CYS HA . 123 CYS HA 1 1
118 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
118 1 2 2 2 28 ASN HA . 126 ASN HA 1 1
119 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
119 1 2 2 2 28 ASN HB2 . 126 ASN HB2 1 1
120 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
120 1 2 2 2 28 ASN HB3 . 126 ASN HB3 1 1
121 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
121 1 2 2 2 29 ALA MB . 127 ALA QB 1 1
122 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
122 1 2 2 2 29 ALA MB . 127 ALA QB 1 1
123 1 1 1 1 10 GLN H . 10 GLN HN 1 1
123 1 2 1 1 10 GLN HB2 . 10 GLN HB2 1 1
124 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
124 1 2 1 1 11 GLN H . 11 GLN HN 1 1
125 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
125 1 2 1 1 13 LEU HB2 . 13 LEU HB2 1 1
126 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
126 1 2 1 1 13 LEU HB3 . 13 LEU HB3 1 1
127 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
127 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
128 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
128 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
129 1 1 1 1 10 GLN HB3 . 10 GLN HB3 1 1
129 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
130 1 1 1 1 10 GLN QE . 10 GLN HE2- 1 1
130 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
131 1 1 1 1 10 GLN QE . 10 GLN HE2- 1 1
131 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
132 1 1 1 1 10 GLN QE . 10 GLN HE2- 1 1
132 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
133 1 1 1 1 10 GLN QG . 10 GLN HG+ 1 1
133 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
134 1 1 1 1 10 GLN QG . 10 GLN HG- 1 1
134 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
135 1 1 1 1 10 GLN QG . 10 GLN HG+ 1 1
135 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
136 1 1 1 1 10 GLN H . 10 GLN HN 1 1
136 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
137 1 1 1 1 10 GLN H . 10 GLN HN 1 1
137 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
138 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
138 1 2 1 1 12 GLN H . 12 GLN HN 1 1
139 1 1 1 1 11 GLN QG . 11 GLN HG+ 1 1
139 1 2 1 1 12 GLN QG . 12 GLN HG- 1 1
140 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
140 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
141 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
141 1 2 1 1 14 VAL H . 14 VAL HN 1 1
142 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
142 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
143 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
143 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
144 1 1 1 1 11 GLN QG . 11 GLN HG- 1 1
144 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
145 1 1 1 1 11 GLN QE . 11 GLN HE2- 1 1
145 1 2 1 1 43 MET ME . 43 MET QE 1 1
146 1 1 1 1 12 GLN H . 12 GLN HN 1 1
146 1 2 1 1 12 GLN HB2 . 12 GLN HB2 1 1
147 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
147 1 2 1 1 13 LEU H . 13 LEU HN 1 1
148 1 1 1 1 12 GLN H . 12 GLN HN 1 1
148 1 2 1 1 13 LEU H . 13 LEU HN 1 1
149 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
149 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1
150 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
150 1 2 1 1 15 LEU HB3 . 15 LEU HB3 1 1
151 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
151 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
152 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
152 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
153 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
153 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
154 1 1 1 1 12 GLN QG . 12 GLN HG- 1 1
154 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
155 1 1 1 1 12 GLN H . 12 GLN HN 1 1
155 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
156 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
156 1 2 1 1 43 MET ME . 43 MET QE 1 1
157 1 1 1 1 12 GLN QE . 12 GLN HE2- 1 1
157 1 2 1 1 43 MET ME . 43 MET QE 1 1
158 1 1 1 1 12 GLN HB2 . 12 GLN HB2 1 1
158 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
159 1 1 1 1 12 GLN HB3 . 12 GLN HB3 1 1
159 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
160 1 1 1 1 12 GLN QG . 12 GLN HG- 1 1
160 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
161 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
161 1 2 1 1 14 VAL H . 14 VAL HN 1 1
162 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
162 1 2 1 1 14 VAL H . 14 VAL HN 1 1
163 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
163 1 2 1 1 14 VAL H . 14 VAL HN 1 1
164 1 1 1 1 13 LEU H . 13 LEU HN 1 1
164 1 2 1 1 14 VAL H . 14 VAL HN 1 1
165 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
165 1 2 1 1 14 VAL H . 14 VAL HN 1 1
166 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
166 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1
167 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
167 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1
168 1 1 1 1 13 LEU H . 13 LEU HN 1 1
168 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
169 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
169 1 2 1 1 70 ILE HA . 70 ILE HA 1 1
170 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
170 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
171 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
171 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
172 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
172 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
173 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
173 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
174 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
174 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
175 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
175 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
176 1 1 1 1 13 LEU H . 13 LEU HN 1 1
176 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
177 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
177 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
178 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
178 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
179 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
179 1 2 1 1 71 ILE HA . 71 ILE HA 1 1
180 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
180 1 2 1 1 71 ILE HA . 71 ILE HA 1 1
181 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
181 1 2 1 1 74 TRP HD1 . 74 TRP HD1 1 1
182 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
182 1 2 1 1 74 TRP H . 74 TRP HN 1 1
183 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
183 1 2 1 1 74 TRP H . 74 TRP HN 1 1
184 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
184 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
185 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
185 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
186 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
186 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
187 1 1 1 1 14 VAL H . 14 VAL HN 1 1
187 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
188 1 1 1 1 14 VAL H . 14 VAL HN 1 1
188 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
189 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
189 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1
190 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
190 1 2 1 1 15 LEU H . 15 LEU HN 1 1
191 1 1 1 1 14 VAL H . 14 VAL HN 1 1
191 1 2 1 1 15 LEU H . 15 LEU HN 1 1
192 1 1 1 1 14 VAL H . 14 VAL HN 1 1
192 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
193 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
193 1 2 1 1 15 LEU H . 15 LEU HN 1 1
194 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
194 1 2 1 1 15 LEU H . 15 LEU HN 1 1
195 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
195 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
196 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
196 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1
197 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
197 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
198 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
198 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
199 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
199 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
200 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
200 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
201 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
201 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
202 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
202 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
203 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
203 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
204 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
204 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
205 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
205 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
206 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
206 1 2 2 2 4 ALA HA . 102 ALA HA 1 1
207 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
207 1 2 2 2 4 ALA MB . 102 ALA QB 1 1
208 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
208 1 2 2 2 4 ALA HA . 102 ALA HA 1 1
209 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
209 1 2 2 2 4 ALA MB . 102 ALA QB 1 1
210 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
210 1 2 2 2 5 CYS QB . 103 CYS QB 1 1
211 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
211 1 2 1 1 15 LEU HB3 . 15 LEU HB3 1 1
212 1 1 1 1 15 LEU H . 15 LEU HN 1 1
212 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1
213 1 1 1 1 15 LEU H . 15 LEU HN 1 1
213 1 2 1 1 16 LEU H . 16 LEU HN 1 1
214 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
214 1 2 1 1 18 HIS HB2 . 18 HIS HB2 1 1
215 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
215 1 2 1 1 18 HIS HB3 . 18 HIS HB3 1 1
216 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
216 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
217 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
217 1 2 1 1 40 CYS HA . 40 CYS HA 1 1
218 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
218 1 2 1 1 40 CYS QB . 40 CYS HB- 1 1
219 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
219 1 2 1 1 40 CYS QB . 40 CYS HB+ 1 1
220 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
220 1 2 1 1 42 THR HB . 42 THR HB 1 1
221 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
221 1 2 1 1 42 THR MG . 42 THR QG2 1 1
222 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
222 1 2 1 1 43 MET QG . 43 MET HG+ 1 1
223 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
223 1 2 1 1 43 MET HA . 43 MET HA 1 1
224 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
224 1 2 1 1 43 MET QG . 43 MET HG+ 1 1
225 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
225 1 2 1 1 43 MET ME . 43 MET QE 1 1
226 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
226 1 2 1 1 43 MET QG . 43 MET HG+ 1 1
227 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
227 1 2 2 2 12 MET ME . 110 MET QE 1 1
228 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
228 1 2 2 2 17 LEU HA . 115 LEU HA 1 1
229 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
229 1 2 2 2 17 LEU QB . 115 LEU HB+ 1 1
230 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
230 1 2 2 2 17 LEU HG . 115 LEU HG 1 1
231 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
231 1 2 2 2 17 LEU MD1 . 115 LEU QD1 1 1
232 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
232 1 2 2 2 17 LEU MD2 . 115 LEU QD2 1 1
233 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
233 1 2 2 2 17 LEU MD1 . 115 LEU QD1 1 1
234 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
234 1 2 2 2 17 LEU MD2 . 115 LEU QD2 1 1
235 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
235 1 2 1 1 17 LEU H . 17 LEU HN 1 1
236 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1
236 1 2 1 1 17 LEU H . 17 LEU HN 1 1
237 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
237 1 2 1 1 17 LEU H . 17 LEU HN 1 1
238 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
238 1 2 1 1 17 LEU H . 17 LEU HN 1 1
239 1 1 1 1 16 LEU H . 16 LEU HN 1 1
239 1 2 1 1 17 LEU H . 17 LEU HN 1 1
240 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
240 1 2 1 1 17 LEU H . 17 LEU HN 1 1
241 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
241 1 2 1 1 17 LEU H . 17 LEU HN 1 1
242 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
242 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
243 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
243 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
244 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
244 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
245 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
245 1 2 1 1 20 HIS QB . 20 HIS QB 1 1
246 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
246 1 2 1 1 43 MET ME . 43 MET QE 1 1
247 1 1 1 1 16 LEU H . 16 LEU HN 1 1
247 1 2 1 1 43 MET ME . 43 MET QE 1 1
248 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
248 1 2 1 1 43 MET QG . 43 MET HG+ 1 1
249 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
249 1 2 1 1 43 MET ME . 43 MET QE 1 1
250 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
250 1 2 1 1 47 LEU H . 47 LEU HN 1 1
251 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
251 1 2 1 1 67 SER HB2 . 67 SER HB2 1 1
252 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
252 1 2 1 1 67 SER HB3 . 67 SER HB3 1 1
253 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
253 1 2 1 1 67 SER HB2 . 67 SER HB2 1 1
254 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
254 1 2 1 1 67 SER HB3 . 67 SER HB3 1 1
255 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
255 1 2 1 1 68 ARG H . 68 ARG HN 1 1
256 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
256 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
257 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1
257 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
258 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
258 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
259 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
259 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
260 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
260 1 2 2 2 47 LEU MD2 . 145 LEU QD2 1 1
261 1 1 1 1 17 LEU H . 17 LEU HN 1 1
261 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
262 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
262 1 2 1 1 18 HIS H . 18 HIS HN 1 1
263 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
263 1 2 1 1 20 HIS H . 20 HIS HN 1 1
264 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
264 1 2 1 1 20 HIS QB . 20 HIS QB 1 1
265 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
265 1 2 1 1 21 LYS H . 21 LYS HN 1 1
266 1 1 1 1 17 LEU H . 17 LEU HN 1 1
266 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
267 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
267 1 2 1 1 74 TRP HZ2 . 74 TRP HZ2 1 1
268 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
268 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
269 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
269 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
270 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
270 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
271 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
271 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
272 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
272 1 2 2 2 47 LEU HA . 145 LEU HA 1 1
273 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
273 1 2 2 2 47 LEU MD1 . 145 LEU QD1 1 1
274 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
274 1 2 2 2 47 LEU MD2 . 145 LEU QD2 1 1
275 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
275 1 2 2 2 47 LEU MD2 . 145 LEU QD2 1 1
276 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
276 1 2 2 2 47 LEU HA . 145 LEU HA 1 1
277 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
277 1 2 2 2 47 LEU MD2 . 145 LEU QD2 1 1
278 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
278 1 2 2 2 47 LEU HA . 145 LEU HA 1 1
279 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
279 1 2 2 2 47 LEU MD2 . 145 LEU QD2 1 1
280 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
280 1 2 2 2 50 VAL MG2 . 148 VAL QG2 1 1
281 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
281 1 2 2 2 50 VAL MG1 . 148 VAL QG1 1 1
282 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
282 1 2 2 2 50 VAL MG2 . 148 VAL QG2 1 1
283 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
283 1 2 2 2 50 VAL MG1 . 148 VAL QG1 1 1
284 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
284 1 2 2 2 50 VAL MG2 . 148 VAL QG2 1 1
285 1 1 1 1 18 HIS H . 18 HIS HN 1 1
285 1 2 1 1 18 HIS HB2 . 18 HIS HB2 1 1
286 1 1 1 1 18 HIS H . 18 HIS HN 1 1
286 1 2 1 1 18 HIS HB3 . 18 HIS HB3 1 1
287 1 1 1 1 18 HIS HB2 . 18 HIS HB2 1 1
287 1 2 1 1 19 ALA H . 19 ALA HN 1 1
288 1 1 1 1 18 HIS HB3 . 18 HIS HB3 1 1
288 1 2 1 1 19 ALA H . 19 ALA HN 1 1
289 1 1 1 1 18 HIS HD2 . 18 HIS HD2 1 1
289 1 2 1 1 19 ALA HA . 19 ALA HA 1 1
290 1 1 1 1 18 HIS HD2 . 18 HIS HD2 1 1
290 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
291 1 1 1 1 18 HIS H . 18 HIS HN 1 1
291 1 2 1 1 19 ALA H . 19 ALA HN 1 1
292 1 1 1 1 18 HIS HA . 18 HIS HA 1 1
292 1 2 1 1 21 LYS QG . 21 LYS HG+ 1 1
293 1 1 1 1 18 HIS HA . 18 HIS HA 1 1
293 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
294 1 1 1 1 18 HIS HA . 18 HIS HA 1 1
294 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
295 1 1 1 1 18 HIS HE1 . 18 HIS HE1 1 1
295 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
296 1 1 1 1 18 HIS HD2 . 18 HIS HD2 1 1
296 1 2 1 1 40 CYS HA . 40 CYS HA 1 1
297 1 1 1 1 19 ALA H . 19 ALA HN 1 1
297 1 2 1 1 20 HIS H . 20 HIS HN 1 1
298 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
298 1 2 1 1 20 HIS H . 20 HIS HN 1 1
299 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
299 1 2 1 1 22 CYS QB . 22 CYS HB- 1 1
300 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
300 1 2 1 1 23 GLN H . 23 GLN HN 1 1
301 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
301 1 2 1 1 40 CYS HA . 40 CYS HA 1 1
302 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
302 1 2 1 1 40 CYS QB . 40 CYS HB- 1 1
303 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
303 1 2 1 1 43 MET QG . 43 MET HG- 1 1
304 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
304 1 2 1 1 43 MET HA . 43 MET HA 1 1
305 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
305 1 2 1 1 43 MET QB . 43 MET HB+ 1 1
306 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
306 1 2 1 1 43 MET QG . 43 MET HG- 1 1
307 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
307 1 2 1 1 44 LYS HB2 . 44 LYS HB2 1 1
308 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
308 1 2 1 1 44 LYS QD . 44 LYS HD+ 1 1
309 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
309 1 2 1 1 44 LYS QG . 44 LYS HG+ 1 1
310 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
310 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
311 1 1 1 1 20 HIS H . 20 HIS HN 1 1
311 1 2 1 1 20 HIS QB . 20 HIS QB 1 1
312 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
312 1 2 1 1 21 LYS H . 21 LYS HN 1 1
313 1 1 1 1 20 HIS H . 20 HIS HN 1 1
313 1 2 1 1 21 LYS H . 21 LYS HN 1 1
314 1 1 1 1 20 HIS QB . 20 HIS QB 1 1
314 1 2 1 1 21 LYS H . 21 LYS HN 1 1
315 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
315 1 2 1 1 23 GLN QB . 23 GLN HB+ 1 1
316 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
316 1 2 1 1 23 GLN H . 23 GLN HN 1 1
317 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
317 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
318 1 1 1 1 20 HIS H . 20 HIS HN 1 1
318 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
319 1 1 1 1 20 HIS QB . 20 HIS QB 1 1
319 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
320 1 1 1 1 20 HIS QB . 20 HIS QB 1 1
320 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
321 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
321 1 2 2 2 47 LEU MD1 . 145 LEU QD1 1 1
322 1 1 1 1 20 HIS QB . 20 HIS QB 1 1
322 1 2 2 2 47 LEU MD1 . 145 LEU QD1 1 1
323 1 1 1 1 21 LYS H . 21 LYS HN 1 1
323 1 2 1 1 22 CYS H . 22 CYS HN 1 1
324 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
324 1 2 1 1 22 CYS H . 22 CYS HN 1 1
325 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
325 1 2 1 1 24 ARG QB . 24 ARG QB 1 1
326 1 1 1 1 21 LYS QG . 21 LYS HG- 1 1
326 1 2 1 1 25 ARG QB . 25 ARG HB- 1 1
327 1 1 1 1 21 LYS QG . 21 LYS HG+ 1 1
327 1 2 2 2 50 VAL MG1 . 148 VAL QG1 1 1
328 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
328 1 2 2 2 50 VAL MG1 . 148 VAL QG1 1 1
329 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
329 1 2 2 2 50 VAL MG2 . 148 VAL QG2 1 1
330 1 1 1 1 21 LYS QG . 21 LYS HG+ 1 1
330 1 2 2 2 51 ASN HA . 149 ASN HA 1 1
331 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
331 1 2 2 2 51 ASN HA . 149 ASN HA 1 1
332 1 1 1 1 22 CYS HA . 22 CYS HA 1 1
332 1 2 1 1 22 CYS HB2 . 22 CYS HB2 1 1
333 1 1 1 1 22 CYS H . 22 CYS HN 1 1
333 1 2 1 1 22 CYS HB2 . 22 CYS HB2 1 1
334 1 1 1 1 22 CYS H . 22 CYS HN 1 1
334 1 2 1 1 22 CYS HB3 . 22 CYS HB3 1 1
335 1 1 1 1 22 CYS HA . 22 CYS HA 1 1
335 1 2 1 1 23 GLN H . 23 GLN HN 1 1
336 1 1 1 1 22 CYS QB . 22 CYS HB- 1 1
336 1 2 1 1 23 GLN H . 23 GLN HN 1 1
337 1 1 1 1 22 CYS H . 22 CYS HN 1 1
337 1 2 1 1 23 GLN H . 23 GLN HN 1 1
338 1 1 1 1 22 CYS HA . 22 CYS HA 1 1
338 1 2 1 1 25 ARG QB . 25 ARG HB- 1 1
339 1 1 1 1 22 CYS HA . 22 CYS HA 1 1
339 1 2 1 1 25 ARG QG . 25 ARG HG- 1 1
340 1 1 1 1 22 CYS HA . 22 CYS HA 1 1
340 1 2 1 1 25 ARG H . 25 ARG HN 1 1
341 1 1 1 1 22 CYS HA . 22 CYS HA 1 1
341 1 2 1 1 25 ARG QD . 25 ARG QD 1 1
342 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
342 1 2 1 1 24 ARG H . 24 ARG HN 1 1
343 1 1 1 1 23 GLN QB . 23 GLN HB- 1 1
343 1 2 1 1 24 ARG H . 24 ARG HN 1 1
344 1 1 1 1 23 GLN H . 23 GLN HN 1 1
344 1 2 1 1 24 ARG H . 24 ARG HN 1 1
345 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
345 1 2 1 1 26 GLU QG . 26 GLU HG- 1 1
346 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
346 1 2 1 1 26 GLU QB . 26 GLU QB 1 1
347 1 1 1 1 23 GLN QE . 23 GLN HE2- 1 1
347 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
348 1 1 1 1 24 ARG H . 24 ARG HN 1 1
348 1 2 1 1 24 ARG QB . 24 ARG QB 1 1
349 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
349 1 2 1 1 25 ARG H . 25 ARG HN 1 1
350 1 1 1 1 24 ARG H . 24 ARG HN 1 1
350 1 2 1 1 25 ARG H . 25 ARG HN 1 1
351 1 1 1 1 24 ARG QB . 24 ARG QB 1 1
351 1 2 1 1 25 ARG H . 25 ARG HN 1 1
352 1 1 1 1 24 ARG QG . 24 ARG QG 1 1
352 1 2 1 1 25 ARG HA . 25 ARG HA 1 1
353 1 1 1 1 24 ARG QG . 24 ARG QG 1 1
353 1 2 1 1 25 ARG H . 25 ARG HN 1 1
354 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
354 1 2 1 1 27 GLN QB . 27 GLN QB 1 1
355 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
355 1 2 1 1 26 GLU H . 26 GLU HN 1 1
356 1 1 1 1 25 ARG QB . 25 ARG HB- 1 1
356 1 2 1 1 26 GLU H . 26 GLU HN 1 1
357 1 1 1 1 25 ARG QG . 25 ARG HG- 1 1
357 1 2 1 1 26 GLU H . 26 GLU HN 1 1
358 1 1 1 1 25 ARG H . 25 ARG HN 1 1
358 1 2 1 1 26 GLU H . 26 GLU HN 1 1
359 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
359 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
360 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
360 1 2 1 1 27 GLN H . 27 GLN HN 1 1
361 1 1 1 1 26 GLU QG . 26 GLU HG- 1 1
361 1 2 1 1 27 GLN QG . 27 GLN HG+ 1 1
362 1 1 1 1 26 GLU QG . 26 GLU HG- 1 1
362 1 2 1 1 27 GLN H . 27 GLN HN 1 1
363 1 1 1 1 26 GLU H . 26 GLU HN 1 1
363 1 2 1 1 27 GLN H . 27 GLN HN 1 1
364 1 1 1 1 26 GLU QB . 26 GLU QB 1 1
364 1 2 1 1 27 GLN H . 27 GLN HN 1 1
365 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
365 1 2 1 1 29 ASN H . 29 ASN HN 1 1
366 1 1 1 1 27 GLN H . 27 GLN HN 1 1
366 1 2 1 1 27 GLN QB . 27 GLN QB 1 1
367 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
367 1 2 1 1 28 ALA H . 28 ALA HN 1 1
368 1 1 1 1 27 GLN QG . 27 GLN HG+ 1 1
368 1 2 1 1 28 ALA H . 28 ALA HN 1 1
369 1 1 1 1 27 GLN H . 27 GLN HN 1 1
369 1 2 1 1 28 ALA H . 28 ALA HN 1 1
370 1 1 1 1 27 GLN QB . 27 GLN QB 1 1
370 1 2 1 1 28 ALA H . 28 ALA HN 1 1
371 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
371 1 2 1 1 29 ASN H . 29 ASN HN 1 1
372 1 1 1 1 29 ASN HA . 29 ASN HA 1 1
372 1 2 1 1 30 GLY H . 30 GLY HN 1 1
373 1 1 1 1 29 ASN H . 29 ASN HN 1 1
373 1 2 1 1 30 GLY H . 30 GLY HN 1 1
374 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
374 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
375 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
375 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
376 1 1 1 1 32 VAL H . 32 VAL HN 1 1
376 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
377 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
377 1 2 1 1 33 ARG HA . 33 ARG HA 1 1
378 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
378 1 2 1 1 33 ARG H . 33 ARG HN 1 1
379 1 1 1 1 32 VAL QG . 32 VAL QQG 1 1
379 1 2 1 1 33 ARG H . 33 ARG HN 1 1
380 1 1 1 1 33 ARG H . 33 ARG HN 1 1
380 1 2 1 1 33 ARG QB . 33 ARG HB2 1 1
381 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
381 1 2 1 1 34 ALA H . 34 ALA HN 1 1
382 1 1 1 1 33 ARG QG . 33 ARG QG 1 1
382 1 2 1 1 34 ALA H . 34 ALA HN 1 1
383 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
383 1 2 1 1 35 CYS H . 35 CYS HN 1 1
384 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
384 1 2 1 1 35 CYS QB . 35 CYS QB 1 1
385 1 1 1 1 34 ALA H . 34 ALA HN 1 1
385 1 2 1 1 35 CYS H . 35 CYS HN 1 1
386 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
386 1 2 1 1 35 CYS H . 35 CYS HN 1 1
387 1 1 1 1 35 CYS HA . 35 CYS HA 1 1
387 1 2 1 1 35 CYS HB2 . 35 CYS HB2 1 1
388 1 1 1 1 35 CYS H . 35 CYS HN 1 1
388 1 2 1 1 35 CYS HB2 . 35 CYS HB2 1 1
389 1 1 1 1 35 CYS H . 35 CYS HN 1 1
389 1 2 1 1 35 CYS HB3 . 35 CYS HB3 1 1
390 1 1 1 1 35 CYS H . 35 CYS HN 1 1
390 1 2 1 1 35 CYS QB . 35 CYS QB 1 1
391 1 1 1 1 35 CYS HA . 35 CYS HA 1 1
391 1 2 1 1 36 SER HA . 36 SER HA 1 1
392 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
392 1 2 1 1 38 PRO QD . 38 PRO HD- 1 1
393 1 1 1 1 37 LEU QB . 37 LEU QB 1 1
393 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
394 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
394 1 2 1 1 38 PRO QD . 38 PRO HD- 1 1
395 1 1 1 1 37 LEU QB . 37 LEU QB 1 1
395 1 2 1 1 40 CYS HB2 . 40 CYS HB2 1 1
396 1 1 1 1 37 LEU QB . 37 LEU QB 1 1
396 1 2 1 1 40 CYS HB3 . 40 CYS HB3 1 1
397 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
397 1 2 2 2 12 MET ME . 110 MET QE 1 1
398 1 1 1 1 40 CYS HA . 40 CYS HA 1 1
398 1 2 1 1 40 CYS HB2 . 40 CYS HB2 1 1
399 1 1 1 1 40 CYS H . 40 CYS HN 1 1
399 1 2 1 1 40 CYS HB2 . 40 CYS HB2 1 1
400 1 1 1 1 40 CYS H . 40 CYS HN 1 1
400 1 2 1 1 40 CYS HB3 . 40 CYS HB3 1 1
401 1 1 1 1 40 CYS HA . 40 CYS HA 1 1
401 1 2 1 1 43 MET QB . 43 MET HB- 1 1
402 1 1 1 1 40 CYS HA . 40 CYS HA 1 1
402 1 2 1 1 43 MET ME . 43 MET QE 1 1
403 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
403 1 2 1 1 42 THR H . 42 THR HN 1 1
404 1 1 1 1 41 ARG QB . 41 ARG HB+ 1 1
404 1 2 1 1 42 THR H . 42 THR HN 1 1
405 1 1 1 1 41 ARG QG . 41 ARG HG+ 1 1
405 1 2 1 1 42 THR H . 42 THR HN 1 1
406 1 1 1 1 41 ARG QG . 41 ARG HG- 1 1
406 1 2 1 1 45 ASN QD . 45 ASN HD2- 1 1
407 1 1 1 1 41 ARG QG . 41 ARG HG- 1 1
407 1 2 1 1 45 ASN H . 45 ASN HN 1 1
408 1 1 1 1 42 THR H . 42 THR HN 1 1
408 1 2 1 1 42 THR HB . 42 THR HB 1 1
409 1 1 1 1 42 THR HA . 42 THR HA 1 1
409 1 2 1 1 43 MET H . 43 MET HN 1 1
410 1 1 1 1 42 THR HB . 42 THR HB 1 1
410 1 2 1 1 43 MET ME . 43 MET QE 1 1
411 1 1 1 1 42 THR H . 42 THR HN 1 1
411 1 2 1 1 43 MET H . 43 MET HN 1 1
412 1 1 1 1 42 THR MG . 42 THR QG2 1 1
412 1 2 1 1 43 MET HA . 43 MET HA 1 1
413 1 1 1 1 42 THR MG . 42 THR QG2 1 1
413 1 2 1 1 43 MET QG . 43 MET HG- 1 1
414 1 1 1 1 42 THR MG . 42 THR QG2 1 1
414 1 2 1 1 43 MET H . 43 MET HN 1 1
415 1 1 1 1 42 THR MG . 42 THR QG2 1 1
415 1 2 1 1 43 MET ME . 43 MET QE 1 1
416 1 1 1 1 42 THR HA . 42 THR HA 1 1
416 1 2 1 1 45 ASN HB2 . 45 ASN HB2 1 1
417 1 1 1 1 42 THR HA . 42 THR HA 1 1
417 1 2 1 1 45 ASN HB3 . 45 ASN HB3 1 1
418 1 1 1 1 42 THR HA . 42 THR HA 1 1
418 1 2 1 1 45 ASN QD . 45 ASN HD2- 1 1
419 1 1 1 1 42 THR MG . 42 THR QG2 1 1
419 1 2 1 1 63 HIS HD2 . 63 HIS HD2 1 1
420 1 1 1 1 42 THR HB . 42 THR HB 1 1
420 1 2 2 2 17 LEU MD1 . 115 LEU QD1 1 1
421 1 1 1 1 42 THR HB . 42 THR HB 1 1
421 1 2 2 2 17 LEU MD2 . 115 LEU QD2 1 1
422 1 1 1 1 42 THR MG . 42 THR QG2 1 1
422 1 2 2 2 17 LEU MD1 . 115 LEU QD1 1 1
423 1 1 1 1 42 THR MG . 42 THR QG2 1 1
423 1 2 2 2 17 LEU MD2 . 115 LEU QD2 1 1
424 1 1 1 1 43 MET QB . 43 MET HB- 1 1
424 1 2 1 1 44 LYS H . 44 LYS HN 1 1
425 1 1 1 1 43 MET H . 43 MET HN 1 1
425 1 2 1 1 44 LYS H . 44 LYS HN 1 1
426 1 1 1 1 43 MET HA . 43 MET HA 1 1
426 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
427 1 1 1 1 43 MET HA . 43 MET HA 1 1
427 1 2 1 1 46 VAL H . 46 VAL HN 1 1
428 1 1 1 1 43 MET HA . 43 MET HA 1 1
428 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
429 1 1 1 1 43 MET HA . 43 MET HA 1 1
429 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
430 1 1 1 1 43 MET QB . 43 MET HB- 1 1
430 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
431 1 1 1 1 43 MET QB . 43 MET HB- 1 1
431 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
432 1 1 1 1 43 MET QG . 43 MET HG+ 1 1
432 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
433 1 1 1 1 43 MET QG . 43 MET HG- 1 1
433 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
434 1 1 1 1 43 MET ME . 43 MET QE 1 1
434 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
435 1 1 1 1 43 MET ME . 43 MET QE 1 1
435 1 2 1 1 46 VAL H . 46 VAL HN 1 1
436 1 1 1 1 43 MET ME . 43 MET QE 1 1
436 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
437 1 1 1 1 43 MET ME . 43 MET QE 1 1
437 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
438 1 1 1 1 43 MET HA . 43 MET HA 1 1
438 1 2 1 1 47 LEU H . 47 LEU HN 1 1
439 1 1 1 1 43 MET ME . 43 MET QE 1 1
439 1 2 1 1 63 HIS HD2 . 63 HIS HD2 1 1
440 1 1 1 1 43 MET QB . 43 MET HB- 1 1
440 1 2 2 2 17 LEU MD1 . 115 LEU QD1 1 1
441 1 1 1 1 43 MET QG . 43 MET HG+ 1 1
441 1 2 2 2 17 LEU MD1 . 115 LEU QD1 1 1
442 1 1 1 1 43 MET QG . 43 MET HG+ 1 1
442 1 2 2 2 17 LEU MD2 . 115 LEU QD2 1 1
443 1 1 1 1 43 MET ME . 43 MET QE 1 1
443 1 2 2 2 17 LEU QB . 115 LEU HB- 1 1
444 1 1 1 1 43 MET ME . 43 MET QE 1 1
444 1 2 2 2 17 LEU HG . 115 LEU HG 1 1
445 1 1 1 1 43 MET ME . 43 MET QE 1 1
445 1 2 2 2 17 LEU MD1 . 115 LEU QD1 1 1
446 1 1 1 1 43 MET ME . 43 MET QE 1 1
446 1 2 2 2 17 LEU MD2 . 115 LEU QD2 1 1
447 1 1 1 1 44 LYS H . 44 LYS HN 1 1
447 1 2 1 1 44 LYS HB2 . 44 LYS HB2 1 1
448 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
448 1 2 1 1 45 ASN H . 45 ASN HN 1 1
449 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
449 1 2 1 1 45 ASN H . 45 ASN HN 1 1
450 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
450 1 2 1 1 45 ASN H . 45 ASN HN 1 1
451 1 1 1 1 44 LYS QG . 44 LYS HG- 1 1
451 1 2 1 1 45 ASN H . 45 ASN HN 1 1
452 1 1 1 1 44 LYS H . 44 LYS HN 1 1
452 1 2 1 1 45 ASN H . 45 ASN HN 1 1
453 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
453 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
454 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
454 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
455 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
455 1 2 1 1 47 LEU H . 47 LEU HN 1 1
456 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
456 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
457 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
457 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
458 1 1 1 1 44 LYS QG . 44 LYS HG- 1 1
458 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
459 1 1 1 1 44 LYS QG . 44 LYS HG- 1 1
459 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
460 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
460 1 2 1 1 45 ASN HB3 . 45 ASN HB3 1 1
461 1 1 1 1 45 ASN H . 45 ASN HN 1 1
461 1 2 1 1 45 ASN HB2 . 45 ASN HB2 1 1
462 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
462 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
463 1 1 1 1 45 ASN HB2 . 45 ASN HB2 1 1
463 1 2 1 1 46 VAL H . 46 VAL HN 1 1
464 1 1 1 1 45 ASN HB2 . 45 ASN HB2 1 1
464 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
465 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 1
465 1 2 1 1 46 VAL H . 46 VAL HN 1 1
466 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 1
466 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
467 1 1 1 1 45 ASN H . 45 ASN HN 1 1
467 1 2 1 1 46 VAL H . 46 VAL HN 1 1
468 1 1 1 1 45 ASN H . 45 ASN HN 1 1
468 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
469 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
469 1 2 1 1 48 ASN QD . 48 ASN HD2+ 1 1
470 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
470 1 2 1 1 48 ASN QB . 48 ASN QB 1 1
471 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
471 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
472 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
472 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
473 1 1 1 1 46 VAL H . 46 VAL HN 1 1
473 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
474 1 1 1 1 46 VAL H . 46 VAL HN 1 1
474 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
475 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
475 1 2 1 1 47 LEU H . 47 LEU HN 1 1
476 1 1 1 1 46 VAL H . 46 VAL HN 1 1
476 1 2 1 1 47 LEU H . 47 LEU HN 1 1
477 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
477 1 2 1 1 47 LEU HA . 47 LEU HA 1 1
478 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
478 1 2 1 1 47 LEU H . 47 LEU HN 1 1
479 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
479 1 2 1 1 47 LEU H . 47 LEU HN 1 1
480 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
480 1 2 1 1 49 HIS HB2 . 49 HIS HB2 1 1
481 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
481 1 2 1 1 49 HIS HB3 . 49 HIS HB3 1 1
482 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
482 1 2 1 1 49 HIS HD2 . 49 HIS HD2 1 1
483 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
483 1 2 1 1 49 HIS H . 49 HIS HN 1 1
484 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
484 1 2 1 1 50 MET QB . 50 MET HB- 1 1
485 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
485 1 2 1 1 50 MET H . 50 MET HN 1 1
486 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
486 1 2 1 1 50 MET ME . 50 MET QE 1 1
487 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
487 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
488 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
488 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
489 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
489 1 2 1 1 63 HIS HA . 63 HIS HA 1 1
490 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
490 1 2 1 1 63 HIS HB3 . 63 HIS HB3 1 1
491 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
491 1 2 1 1 63 HIS HA . 63 HIS HA 1 1
492 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
492 1 2 1 1 63 HIS HB2 . 63 HIS HB2 1 1
493 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
493 1 2 1 1 63 HIS HB3 . 63 HIS HB3 1 1
494 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
494 1 2 1 1 63 HIS HD2 . 63 HIS HD2 1 1
495 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
495 1 2 1 1 64 CYS HA . 64 CYS HA 1 1
496 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
496 1 2 1 1 64 CYS H . 64 CYS HN 1 1
497 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
497 1 2 1 1 64 CYS HA . 64 CYS HA 1 1
498 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
498 1 2 1 1 67 SER HB2 . 67 SER HB2 1 1
499 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
499 1 2 1 1 67 SER HB3 . 67 SER HB3 1 1
500 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
500 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
501 1 1 1 1 47 LEU H . 47 LEU HN 1 1
501 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1
502 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
502 1 2 1 1 48 ASN H . 48 ASN HN 1 1
503 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
503 1 2 1 1 48 ASN H . 48 ASN HN 1 1
504 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
504 1 2 1 1 48 ASN H . 48 ASN HN 1 1
505 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
505 1 2 1 1 48 ASN H . 48 ASN HN 1 1
506 1 1 1 1 47 LEU H . 47 LEU HN 1 1
506 1 2 1 1 48 ASN H . 48 ASN HN 1 1
507 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
507 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
508 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
508 1 2 1 1 48 ASN H . 48 ASN HN 1 1
509 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
509 1 2 1 1 48 ASN H . 48 ASN HN 1 1
510 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
510 1 2 1 1 50 MET QB . 50 MET HB- 1 1
511 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
511 1 2 1 1 50 MET H . 50 MET HN 1 1
512 1 1 1 1 47 LEU H . 47 LEU HN 1 1
512 1 2 1 1 50 MET QG . 50 MET HG+ 1 1
513 1 1 1 1 47 LEU H . 47 LEU HN 1 1
513 1 2 1 1 50 MET ME . 50 MET QE 1 1
514 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
514 1 2 1 1 50 MET QB . 50 MET HB+ 1 1
515 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
515 1 2 1 1 50 MET ME . 50 MET QE 1 1
516 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
516 1 2 1 1 50 MET QB . 50 MET HB- 1 1
517 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
517 1 2 1 1 50 MET QG . 50 MET HG+ 1 1
518 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
518 1 2 1 1 50 MET ME . 50 MET QE 1 1
519 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
519 1 2 1 1 51 THR HB . 51 THR HB 1 1
520 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
520 1 2 1 1 51 THR MG . 51 THR QG2 1 1
521 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
521 1 2 1 1 51 THR MG . 51 THR QG2 1 1
522 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
522 1 2 2 2 44 LEU MD2 . 142 LEU QD2 1 1
523 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
523 1 2 2 2 44 LEU MD2 . 142 LEU QD2 1 1
524 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
524 1 2 2 2 44 LEU MD2 . 142 LEU QD2 1 1
525 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
525 1 2 2 2 44 LEU HA . 142 LEU HA 1 1
526 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
526 1 2 2 2 44 LEU MD1 . 142 LEU QD1 1 1
527 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
527 1 2 2 2 44 LEU MD2 . 142 LEU QD2 1 1
528 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
528 1 2 2 2 44 LEU HA . 142 LEU HA 1 1
529 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
529 1 2 2 2 44 LEU MD1 . 142 LEU QD1 1 1
530 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
530 1 2 2 2 44 LEU MD2 . 142 LEU QD2 1 1
531 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
531 1 2 2 2 47 LEU MD1 . 145 LEU QD1 1 1
532 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
532 1 2 2 2 47 LEU MD1 . 145 LEU QD1 1 1
533 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
533 1 2 2 2 47 LEU HG . 145 LEU HG 1 1
534 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
534 1 2 2 2 47 LEU MD1 . 145 LEU QD1 1 1
535 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
535 1 2 2 2 47 LEU HG . 145 LEU HG 1 1
536 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
536 1 2 2 2 47 LEU MD1 . 145 LEU QD1 1 1
537 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
537 1 2 1 1 48 ASN QB . 48 ASN QB 1 1
538 1 1 1 1 48 ASN H . 48 ASN HN 1 1
538 1 2 1 1 48 ASN QB . 48 ASN QB 1 1
539 1 1 1 1 48 ASN H . 48 ASN HN 1 1
539 1 2 1 1 49 HIS H . 49 HIS HN 1 1
540 1 1 1 1 48 ASN QB . 48 ASN QB 1 1
540 1 2 1 1 49 HIS HB3 . 49 HIS HB3 1 1
541 1 1 1 1 48 ASN QB . 48 ASN QB 1 1
541 1 2 1 1 49 HIS H . 49 HIS HN 1 1
542 1 1 1 1 48 ASN H . 48 ASN HN 1 1
542 1 2 1 1 50 MET ME . 50 MET QE 1 1
543 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
543 1 2 1 1 51 THR HB . 51 THR HB 1 1
544 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
544 1 2 1 1 51 THR H . 51 THR HN 1 1
545 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
545 1 2 1 1 51 THR MG . 51 THR QG2 1 1
546 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
546 1 2 2 2 44 LEU MD1 . 142 LEU QD1 1 1
547 1 1 1 1 49 HIS HA . 49 HIS HA 1 1
547 1 2 1 1 49 HIS HB2 . 49 HIS HB2 1 1
548 1 1 1 1 49 HIS H . 49 HIS HN 1 1
548 1 2 1 1 49 HIS HB2 . 49 HIS HB2 1 1
549 1 1 1 1 49 HIS H . 49 HIS HN 1 1
549 1 2 1 1 49 HIS HB3 . 49 HIS HB3 1 1
550 1 1 1 1 49 HIS HA . 49 HIS HA 1 1
550 1 2 1 1 50 MET H . 50 MET HN 1 1
551 1 1 1 1 49 HIS HB2 . 49 HIS HB2 1 1
551 1 2 1 1 50 MET H . 50 MET HN 1 1
552 1 1 1 1 49 HIS HB3 . 49 HIS HB3 1 1
552 1 2 1 1 50 MET H . 50 MET HN 1 1
553 1 1 1 1 49 HIS HD2 . 49 HIS HD2 1 1
553 1 2 1 1 50 MET HA . 50 MET HA 1 1
554 1 1 1 1 49 HIS HD2 . 49 HIS HD2 1 1
554 1 2 1 1 50 MET H . 50 MET HN 1 1
555 1 1 1 1 49 HIS H . 49 HIS HN 1 1
555 1 2 1 1 50 MET H . 50 MET HN 1 1
556 1 1 1 1 49 HIS HA . 49 HIS HA 1 1
556 1 2 1 1 52 HIS HB2 . 52 HIS HB2 1 1
557 1 1 1 1 49 HIS HE1 . 49 HIS HE1 1 1
557 1 2 1 1 53 CYS HA . 53 CYS HA 1 1
558 1 1 1 1 49 HIS HD2 . 49 HIS HD2 1 1
558 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
559 1 1 1 1 49 HIS HD2 . 49 HIS HD2 1 1
559 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
560 1 1 1 1 49 HIS HE1 . 49 HIS HE1 1 1
560 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
561 1 1 1 1 49 HIS HD2 . 49 HIS HD2 1 1
561 1 2 1 1 64 CYS HA . 64 CYS HA 1 1
562 1 1 1 1 49 HIS HD2 . 49 HIS HD2 1 1
562 1 2 1 1 64 CYS HB2 . 64 CYS HB2 1 1
563 1 1 1 1 49 HIS HD2 . 49 HIS HD2 1 1
563 1 2 1 1 64 CYS HB3 . 64 CYS HB3 1 1
564 1 1 1 1 50 MET HA . 50 MET HA 1 1
564 1 2 1 1 51 THR H . 51 THR HN 1 1
565 1 1 1 1 50 MET QB . 50 MET HB- 1 1
565 1 2 1 1 51 THR H . 51 THR HN 1 1
566 1 1 1 1 50 MET QG . 50 MET HG+ 1 1
566 1 2 1 1 51 THR H . 51 THR HN 1 1
567 1 1 1 1 50 MET H . 50 MET HN 1 1
567 1 2 1 1 51 THR H . 51 THR HN 1 1
568 1 1 1 1 50 MET ME . 50 MET QE 1 1
568 1 2 1 1 51 THR HA . 51 THR HA 1 1
569 1 1 1 1 50 MET ME . 50 MET QE 1 1
569 1 2 1 1 51 THR H . 51 THR HN 1 1
570 1 1 1 1 50 MET ME . 50 MET QE 1 1
570 1 2 1 1 51 THR MG . 51 THR QG2 1 1
571 1 1 1 1 50 MET HA . 50 MET HA 1 1
571 1 2 1 1 53 CYS HB2 . 53 CYS HB2 1 1
572 1 1 1 1 50 MET HA . 50 MET HA 1 1
572 1 2 1 1 53 CYS HB3 . 53 CYS HB3 1 1
573 1 1 1 1 50 MET HA . 50 MET HA 1 1
573 1 2 1 1 53 CYS H . 53 CYS HN 1 1
574 1 1 1 1 50 MET QB . 50 MET HB+ 1 1
574 1 2 1 1 64 CYS HA . 64 CYS HA 1 1
575 1 1 1 1 50 MET QG . 50 MET HG- 1 1
575 1 2 1 1 64 CYS HA . 64 CYS HA 1 1
576 1 1 1 1 50 MET ME . 50 MET QE 1 1
576 1 2 1 1 64 CYS HA . 64 CYS HA 1 1
577 1 1 1 1 50 MET ME . 50 MET QE 1 1
577 1 2 1 1 67 SER HB2 . 67 SER HB2 1 1
578 1 1 1 1 50 MET ME . 50 MET QE 1 1
578 1 2 1 1 67 SER HB3 . 67 SER HB3 1 1
579 1 1 1 1 50 MET ME . 50 MET QE 1 1
579 1 2 1 1 67 SER H . 67 SER HN 1 1
580 1 1 1 1 50 MET ME . 50 MET QE 1 1
580 1 2 1 1 68 ARG H . 68 ARG HN 1 1
581 1 1 1 1 50 MET HA . 50 MET HA 1 1
581 1 2 2 2 43 LEU MD1 . 141 LEU QD1 1 1
582 1 1 1 1 50 MET QB . 50 MET HB+ 1 1
582 1 2 2 2 43 LEU MD1 . 141 LEU QD1 1 1
583 1 1 1 1 50 MET QB . 50 MET HB- 1 1
583 1 2 2 2 43 LEU MD2 . 141 LEU QD2 1 1
584 1 1 1 1 50 MET QG . 50 MET HG- 1 1
584 1 2 2 2 43 LEU MD1 . 141 LEU QD1 1 1
585 1 1 1 1 50 MET QG . 50 MET HG+ 1 1
585 1 2 2 2 43 LEU MD2 . 141 LEU QD2 1 1
586 1 1 1 1 50 MET ME . 50 MET QE 1 1
586 1 2 2 2 43 LEU HG . 141 LEU HG 1 1
587 1 1 1 1 50 MET ME . 50 MET QE 1 1
587 1 2 2 2 43 LEU MD1 . 141 LEU QD1 1 1
588 1 1 1 1 50 MET ME . 50 MET QE 1 1
588 1 2 2 2 43 LEU MD2 . 141 LEU QD2 1 1
589 1 1 1 1 50 MET ME . 50 MET QE 1 1
589 1 2 2 2 44 LEU MD2 . 142 LEU QD2 1 1
590 1 1 1 1 50 MET ME . 50 MET QE 1 1
590 1 2 2 2 47 LEU MD1 . 145 LEU QD1 1 1
591 1 1 1 1 50 MET ME . 50 MET QE 1 1
591 1 2 2 2 47 LEU MD2 . 145 LEU QD2 1 1
592 1 1 1 1 51 THR HA . 51 THR HA 1 1
592 1 2 1 1 52 HIS H . 52 HIS HN 1 1
593 1 1 1 1 51 THR HB . 51 THR HB 1 1
593 1 2 1 1 52 HIS HD2 . 52 HIS HD2 1 1
594 1 1 1 1 51 THR HB . 51 THR HB 1 1
594 1 2 1 1 52 HIS H . 52 HIS HN 1 1
595 1 1 1 1 51 THR H . 51 THR HN 1 1
595 1 2 1 1 52 HIS H . 52 HIS HN 1 1
596 1 1 1 1 51 THR MG . 51 THR QG2 1 1
596 1 2 1 1 52 HIS H . 52 HIS HN 1 1
597 1 1 1 1 51 THR HB . 51 THR HB 1 1
597 1 2 2 2 40 GLY HA2 . 138 GLY HA2 1 1
598 1 1 1 1 51 THR MG . 51 THR QG2 1 1
598 1 2 2 2 40 GLY HA2 . 138 GLY HA2 1 1
599 1 1 1 1 51 THR HA . 51 THR HA 1 1
599 1 2 2 2 41 GLU HA . 139 GLU HA 1 1
600 1 1 1 1 51 THR HB . 51 THR HB 1 1
600 1 2 2 2 41 GLU HA . 139 GLU HA 1 1
601 1 1 1 1 51 THR MG . 51 THR QG2 1 1
601 1 2 2 2 41 GLU HA . 139 GLU HA 1 1
602 1 1 1 1 51 THR MG . 51 THR QG2 1 1
602 1 2 2 2 41 GLU QB . 139 GLU HB- 1 1
603 1 1 1 1 51 THR MG . 51 THR QG2 1 1
603 1 2 2 2 41 GLU QG . 139 GLU HG- 1 1
604 1 1 1 1 51 THR HA . 51 THR HA 1 1
604 1 2 2 2 43 LEU MD1 . 141 LEU QD1 1 1
605 1 1 1 1 51 THR MG . 51 THR QG2 1 1
605 1 2 2 2 43 LEU HG . 141 LEU HG 1 1
606 1 1 1 1 51 THR MG . 51 THR QG2 1 1
606 1 2 2 2 43 LEU MD1 . 141 LEU QD1 1 1
607 1 1 1 1 51 THR MG . 51 THR QG2 1 1
607 1 2 2 2 43 LEU MD2 . 141 LEU QD2 1 1
608 1 1 1 1 51 THR HA . 51 THR HA 1 1
608 1 2 2 2 44 LEU HG . 142 LEU HG 1 1
609 1 1 1 1 51 THR HA . 51 THR HA 1 1
609 1 2 2 2 44 LEU MD2 . 142 LEU QD2 1 1
610 1 1 1 1 51 THR HB . 51 THR HB 1 1
610 1 2 2 2 44 LEU HG . 142 LEU HG 1 1
611 1 1 1 1 51 THR HB . 51 THR HB 1 1
611 1 2 2 2 44 LEU MD1 . 142 LEU QD1 1 1
612 1 1 1 1 51 THR HB . 51 THR HB 1 1
612 1 2 2 2 44 LEU MD2 . 142 LEU QD2 1 1
613 1 1 1 1 51 THR MG . 51 THR QG2 1 1
613 1 2 2 2 44 LEU HA . 142 LEU HA 1 1
614 1 1 1 1 51 THR MG . 51 THR QG2 1 1
614 1 2 2 2 44 LEU HB2 . 142 LEU HB2 1 1
615 1 1 1 1 51 THR MG . 51 THR QG2 1 1
615 1 2 2 2 44 LEU HB3 . 142 LEU HB3 1 1
616 1 1 1 1 51 THR MG . 51 THR QG2 1 1
616 1 2 2 2 44 LEU HG . 142 LEU HG 1 1
617 1 1 1 1 51 THR MG . 51 THR QG2 1 1
617 1 2 2 2 44 LEU MD1 . 142 LEU QD1 1 1
618 1 1 1 1 51 THR MG . 51 THR QG2 1 1
618 1 2 2 2 44 LEU MD2 . 142 LEU QD2 1 1
619 1 1 1 1 52 HIS H . 52 HIS HN 1 1
619 1 2 1 1 52 HIS HB2 . 52 HIS HB2 1 1
620 1 1 1 1 52 HIS HA . 52 HIS HA 1 1
620 1 2 1 1 53 CYS HA . 53 CYS HA 1 1
621 1 1 1 1 52 HIS HB2 . 52 HIS HB2 1 1
621 1 2 1 1 53 CYS H . 53 CYS HN 1 1
622 1 1 1 1 52 HIS HB3 . 52 HIS HB3 1 1
622 1 2 1 1 53 CYS H . 53 CYS HN 1 1
623 1 1 1 1 52 HIS HA . 52 HIS HA 1 1
623 1 2 1 1 54 GLN QG . 54 GLN HG+ 1 1
624 1 1 1 1 53 CYS HA . 53 CYS HA 1 1
624 1 2 1 1 53 CYS HB2 . 53 CYS HB2 1 1
625 1 1 1 1 53 CYS H . 53 CYS HN 1 1
625 1 2 1 1 53 CYS HB2 . 53 CYS HB2 1 1
626 1 1 1 1 53 CYS H . 53 CYS HN 1 1
626 1 2 1 1 53 CYS HB3 . 53 CYS HB3 1 1
627 1 1 1 1 53 CYS HA . 53 CYS HA 1 1
627 1 2 1 1 54 GLN HA . 54 GLN HA 1 1
628 1 1 1 1 53 CYS HA . 53 CYS HA 1 1
628 1 2 1 1 54 GLN H . 54 GLN HN 1 1
629 1 1 1 1 54 GLN HB2 . 54 GLN HB2 1 1
629 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
630 1 1 1 1 54 GLN HB2 . 54 GLN HB2 1 1
630 1 2 1 1 55 ALA H . 55 ALA HN 1 1
631 1 1 1 1 54 GLN HB2 . 54 GLN HB2 1 1
631 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
632 1 1 1 1 54 GLN HB3 . 54 GLN HB3 1 1
632 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
633 1 1 1 1 54 GLN HB3 . 54 GLN HB3 1 1
633 1 2 1 1 55 ALA H . 55 ALA HN 1 1
634 1 1 1 1 54 GLN H . 54 GLN HN 1 1
634 1 2 1 1 55 ALA H . 55 ALA HN 1 1
635 1 1 1 1 54 GLN H . 54 GLN HN 1 1
635 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
636 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
636 1 2 1 1 56 GLY H . 56 GLY HN 1 1
637 1 1 1 1 55 ALA H . 55 ALA HN 1 1
637 1 2 1 1 56 GLY H . 56 GLY HN 1 1
638 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
638 1 2 1 1 56 GLY H . 56 GLY HN 1 1
639 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
639 1 2 1 1 59 CYS QB . 59 CYS QB 1 1
640 1 1 1 1 55 ALA H . 55 ALA HN 1 1
640 1 2 1 1 59 CYS QB . 59 CYS QB 1 1
641 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
641 1 2 1 1 59 CYS HA . 59 CYS HA 1 1
642 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
642 1 2 1 1 59 CYS H . 59 CYS HN 1 1
643 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
643 1 2 1 1 59 CYS QB . 59 CYS QB 1 1
644 1 1 1 1 56 GLY QA . 56 GLY HA- 1 1
644 1 2 1 1 57 LYS H . 57 LYS HN 1 1
645 1 1 1 1 56 GLY QA . 56 GLY HA+ 1 1
645 1 2 1 1 57 LYS QD . 57 LYS QD 1 1
646 1 1 1 1 56 GLY QA . 56 GLY HA- 1 1
646 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
647 1 1 1 1 56 GLY H . 56 GLY HN 1 1
647 1 2 1 1 57 LYS H . 57 LYS HN 1 1
648 1 1 1 1 56 GLY QA . 56 GLY HA+ 1 1
648 1 2 1 1 58 ALA H . 58 ALA HN 1 1
649 1 1 1 1 56 GLY QA . 56 GLY HA- 1 1
649 1 2 2 2 37 LEU MD1 . 135 LEU QD1 1 1
650 1 1 1 1 56 GLY QA . 56 GLY HA- 1 1
650 1 2 2 2 37 LEU MD2 . 135 LEU QD2 1 1
651 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
651 1 2 1 1 58 ALA H . 58 ALA HN 1 1
652 1 1 1 1 57 LYS H . 57 LYS HN 1 1
652 1 2 1 1 58 ALA H . 58 ALA HN 1 1
653 1 1 1 1 57 LYS QB . 57 LYS QB 1 1
653 1 2 1 1 58 ALA H . 58 ALA HN 1 1
654 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
654 1 2 2 2 22 SER QB . 120 SER QB 1 1
655 1 1 1 1 57 LYS QD . 57 LYS QD 1 1
655 1 2 2 2 22 SER HA . 120 SER HA 1 1
656 1 1 1 1 57 LYS QD . 57 LYS QD 1 1
656 1 2 2 2 22 SER QB . 120 SER QB 1 1
657 1 1 1 1 57 LYS QE . 57 LYS QE 1 1
657 1 2 2 2 22 SER QB . 120 SER QB 1 1
658 1 1 1 1 57 LYS QG . 57 LYS QG 1 1
658 1 2 2 2 22 SER QB . 120 SER QB 1 1
659 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
659 1 2 2 2 37 LEU HG . 135 LEU HG 1 1
660 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
660 1 2 2 2 37 LEU MD1 . 135 LEU QD1 1 1
661 1 1 1 1 57 LYS QB . 57 LYS HB- 1 1
661 1 2 2 2 37 LEU MD1 . 135 LEU QD1 1 1
662 1 1 1 1 57 LYS QD . 57 LYS QD 1 1
662 1 2 2 2 37 LEU HG . 135 LEU HG 1 1
663 1 1 1 1 57 LYS QD . 57 LYS QD 1 1
663 1 2 2 2 37 LEU MD1 . 135 LEU QD1 1 1
664 1 1 1 1 57 LYS QD . 57 LYS QD 1 1
664 1 2 2 2 37 LEU MD2 . 135 LEU QD2 1 1
665 1 1 1 1 57 LYS QG . 57 LYS QG 1 1
665 1 2 2 2 37 LEU MD1 . 135 LEU QD1 1 1
666 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
666 1 2 1 1 59 CYS H . 59 CYS HN 1 1
667 1 1 1 1 58 ALA H . 58 ALA HN 1 1
667 1 2 1 1 59 CYS HA . 59 CYS HA 1 1
668 1 1 1 1 58 ALA H . 58 ALA HN 1 1
668 1 2 1 1 59 CYS H . 59 CYS HN 1 1
669 1 1 1 1 58 ALA H . 58 ALA HN 1 1
669 1 2 1 1 59 CYS QB . 59 CYS QB 1 1
670 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
670 1 2 1 1 59 CYS H . 59 CYS HN 1 1
671 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
671 1 2 1 1 59 CYS QB . 59 CYS QB 1 1
672 1 1 1 1 59 CYS HA . 59 CYS HA 1 1
672 1 2 1 1 59 CYS HB2 . 59 CYS HB2 1 1
673 1 1 1 1 59 CYS HA . 59 CYS HA 1 1
673 1 2 1 1 59 CYS QB . 59 CYS QB 1 1
674 1 1 1 1 59 CYS H . 59 CYS HN 1 1
674 1 2 1 1 59 CYS HB2 . 59 CYS HB2 1 1
675 1 1 1 1 59 CYS H . 59 CYS HN 1 1
675 1 2 1 1 59 CYS HB3 . 59 CYS HB3 1 1
676 1 1 1 1 59 CYS H . 59 CYS HN 1 1
676 1 2 1 1 59 CYS QB . 59 CYS QB 1 1
677 1 1 1 1 59 CYS HA . 59 CYS HA 1 1
677 1 2 1 1 60 GLN H . 60 GLN HN 1 1
678 1 1 1 1 59 CYS H . 59 CYS HN 1 1
678 1 2 1 1 60 GLN H . 60 GLN HN 1 1
679 1 1 1 1 59 CYS QB . 59 CYS QB 1 1
679 1 2 1 1 60 GLN H . 60 GLN HN 1 1
680 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
680 1 2 1 1 60 GLN HB3 . 60 GLN HB3 1 1
681 1 1 1 1 60 GLN H . 60 GLN HN 1 1
681 1 2 1 1 60 GLN HB2 . 60 GLN HB2 1 1
682 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
682 1 2 1 1 61 VAL H . 61 VAL HN 1 1
683 1 1 1 1 60 GLN HB2 . 60 GLN HB2 1 1
683 1 2 1 1 61 VAL H . 61 VAL HN 1 1
684 1 1 1 1 60 GLN HB2 . 60 GLN HB2 1 1
684 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
685 1 1 1 1 60 GLN HB3 . 60 GLN HB3 1 1
685 1 2 1 1 61 VAL H . 61 VAL HN 1 1
686 1 1 1 1 60 GLN QG . 60 GLN HG+ 1 1
686 1 2 1 1 61 VAL H . 61 VAL HN 1 1
687 1 1 1 1 60 GLN H . 60 GLN HN 1 1
687 1 2 1 1 61 VAL H . 61 VAL HN 1 1
688 1 1 1 1 60 GLN H . 60 GLN HN 1 1
688 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
689 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
689 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
690 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
690 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
691 1 1 1 1 61 VAL H . 61 VAL HN 1 1
691 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
692 1 1 1 1 61 VAL H . 61 VAL HN 1 1
692 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
693 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
693 1 2 1 1 62 ALA H . 62 ALA HN 1 1
694 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
694 1 2 1 1 62 ALA H . 62 ALA HN 1 1
695 1 1 1 1 61 VAL H . 61 VAL HN 1 1
695 1 2 1 1 62 ALA H . 62 ALA HN 1 1
696 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
696 1 2 1 1 62 ALA HA . 62 ALA HA 1 1
697 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
697 1 2 1 1 62 ALA H . 62 ALA HN 1 1
698 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
698 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
699 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
699 1 2 1 1 62 ALA H . 62 ALA HN 1 1
700 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
700 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
701 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
701 1 2 1 1 64 CYS H . 64 CYS HN 1 1
702 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
702 1 2 1 1 64 CYS HA . 64 CYS HA 1 1
703 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
703 1 2 1 1 64 CYS HB2 . 64 CYS HB2 1 1
704 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
704 1 2 1 1 64 CYS HB3 . 64 CYS HB3 1 1
705 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
705 1 2 1 1 64 CYS H . 64 CYS HN 1 1
706 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
706 1 2 1 1 64 CYS HB2 . 64 CYS HB2 1 1
707 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
707 1 2 1 1 64 CYS HB3 . 64 CYS HB3 1 1
708 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
708 1 2 1 1 63 HIS H . 63 HIS HN 1 1
709 1 1 1 1 62 ALA H . 62 ALA HN 1 1
709 1 2 1 1 63 HIS H . 63 HIS HN 1 1
710 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
710 1 2 1 1 63 HIS HD2 . 63 HIS HD2 1 1
711 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
711 1 2 1 1 63 HIS H . 63 HIS HN 1 1
712 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
712 1 2 2 2 19 GLN QG . 117 GLN HG- 1 1
713 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
713 1 2 2 2 19 GLN HA . 117 GLN HA 1 1
714 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
714 1 2 2 2 19 GLN QB . 117 GLN HB- 1 1
715 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
715 1 2 2 2 19 GLN QG . 117 GLN HG- 1 1
716 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
716 1 2 2 2 21 THR MG . 119 THR QG2 1 1
717 1 1 1 1 63 HIS HA . 63 HIS HA 1 1
717 1 2 1 1 64 CYS H . 64 CYS HN 1 1
718 1 1 1 1 63 HIS HB2 . 63 HIS HB2 1 1
718 1 2 1 1 64 CYS H . 64 CYS HN 1 1
719 1 1 1 1 63 HIS HA . 63 HIS HA 1 1
719 1 2 1 1 66 SER H . 66 SER HN 1 1
720 1 1 1 1 63 HIS HD2 . 63 HIS HD2 1 1
720 1 2 2 2 17 LEU MD1 . 115 LEU QD1 1 1
721 1 1 1 1 64 CYS HA . 64 CYS HA 1 1
721 1 2 1 1 64 CYS HB2 . 64 CYS HB2 1 1
722 1 1 1 1 64 CYS H . 64 CYS HN 1 1
722 1 2 1 1 64 CYS HB2 . 64 CYS HB2 1 1
723 1 1 1 1 64 CYS H . 64 CYS HN 1 1
723 1 2 1 1 64 CYS HB3 . 64 CYS HB3 1 1
724 1 1 1 1 64 CYS HA . 64 CYS HA 1 1
724 1 2 1 1 65 ALA H . 65 ALA HN 1 1
725 1 1 1 1 64 CYS HB2 . 64 CYS HB2 1 1
725 1 2 1 1 65 ALA H . 65 ALA HN 1 1
726 1 1 1 1 64 CYS HB2 . 64 CYS HB2 1 1
726 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
727 1 1 1 1 64 CYS HB3 . 64 CYS HB3 1 1
727 1 2 1 1 65 ALA H . 65 ALA HN 1 1
728 1 1 1 1 64 CYS HB3 . 64 CYS HB3 1 1
728 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
729 1 1 1 1 64 CYS H . 64 CYS HN 1 1
729 1 2 1 1 65 ALA H . 65 ALA HN 1 1
730 1 1 1 1 64 CYS H . 64 CYS HN 1 1
730 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
731 1 1 1 1 64 CYS H . 64 CYS HN 1 1
731 1 2 1 1 66 SER H . 66 SER HN 1 1
732 1 1 1 1 64 CYS HA . 64 CYS HA 1 1
732 1 2 1 1 67 SER HB2 . 67 SER HB2 1 1
733 1 1 1 1 64 CYS HA . 64 CYS HA 1 1
733 1 2 1 1 67 SER HB3 . 67 SER HB3 1 1
734 1 1 1 1 64 CYS HA . 64 CYS HA 1 1
734 1 2 1 1 67 SER H . 67 SER HN 1 1
735 1 1 1 1 65 ALA H . 65 ALA HN 1 1
735 1 2 1 1 66 SER H . 66 SER HN 1 1
736 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
736 1 2 1 1 66 SER QB . 66 SER HB- 1 1
737 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
737 1 2 1 1 66 SER H . 66 SER HN 1 1
738 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
738 1 2 1 1 68 ARG QB . 68 ARG HB- 1 1
739 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
739 1 2 1 1 68 ARG QG . 68 ARG HG- 1 1
740 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
740 1 2 1 1 68 ARG H . 68 ARG HN 1 1
741 1 1 1 1 65 ALA H . 65 ALA HN 1 1
741 1 2 1 1 68 ARG H . 68 ARG HN 1 1
742 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
742 1 2 2 2 21 THR MG . 119 THR QG2 1 1
743 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
743 1 2 2 2 22 SER QB . 120 SER QB 1 1
744 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
744 1 2 2 2 37 LEU MD1 . 135 LEU QD1 1 1
745 1 1 1 1 66 SER HA . 66 SER HA 1 1
745 1 2 1 1 67 SER H . 67 SER HN 1 1
746 1 1 1 1 66 SER H . 66 SER HN 1 1
746 1 2 1 1 67 SER H . 67 SER HN 1 1
747 1 1 1 1 66 SER HA . 66 SER HA 1 1
747 1 2 1 1 69 GLN QB . 69 GLN HB+ 1 1
748 1 1 1 1 66 SER HA . 66 SER HA 1 1
748 1 2 1 1 69 GLN QG . 69 GLN HG- 1 1
749 1 1 1 1 66 SER QB . 66 SER HB- 1 1
749 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
750 1 1 1 1 66 SER QB . 66 SER HB- 1 1
750 1 2 2 2 20 LEU MD1 . 118 LEU QD1 1 1
751 1 1 1 1 66 SER HA . 66 SER HA 1 1
751 1 2 2 2 22 SER HA . 120 SER HA 1 1
752 1 1 1 1 66 SER HA . 66 SER HA 1 1
752 1 2 2 2 25 CYS HB2 . 123 CYS HB2 1 1
753 1 1 1 1 66 SER HA . 66 SER HA 1 1
753 1 2 2 2 25 CYS HB3 . 123 CYS HB3 1 1
754 1 1 1 1 67 SER H . 67 SER HN 1 1
754 1 2 1 1 67 SER HB3 . 67 SER HB3 1 1
755 1 1 1 1 67 SER HA . 67 SER HA 1 1
755 1 2 1 1 68 ARG H . 68 ARG HN 1 1
756 1 1 1 1 67 SER HB2 . 67 SER HB2 1 1
756 1 2 1 1 68 ARG H . 68 ARG HN 1 1
757 1 1 1 1 67 SER HB3 . 67 SER HB3 1 1
757 1 2 1 1 68 ARG QG . 68 ARG HG+ 1 1
758 1 1 1 1 67 SER HB3 . 67 SER HB3 1 1
758 1 2 1 1 68 ARG H . 68 ARG HN 1 1
759 1 1 1 1 67 SER H . 67 SER HN 1 1
759 1 2 1 1 68 ARG H . 68 ARG HN 1 1
760 1 1 1 1 67 SER HA . 67 SER HA 1 1
760 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
761 1 1 1 1 67 SER HA . 67 SER HA 1 1
761 1 2 1 1 70 ILE H . 70 ILE HN 1 1
762 1 1 1 1 67 SER HA . 67 SER HA 1 1
762 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
763 1 1 1 1 67 SER HA . 67 SER HA 1 1
763 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
764 1 1 1 1 67 SER HB2 . 67 SER HB2 1 1
764 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
765 1 1 1 1 67 SER HB3 . 67 SER HB3 1 1
765 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
766 1 1 1 1 68 ARG QB . 68 ARG HB- 1 1
766 1 2 1 1 69 GLN H . 69 GLN HN 1 1
767 1 1 1 1 68 ARG H . 68 ARG HN 1 1
767 1 2 1 1 69 GLN H . 69 GLN HN 1 1
768 1 1 1 1 68 ARG HA . 68 ARG HA 1 1
768 1 2 2 2 37 LEU MD2 . 135 LEU QD2 1 1
769 1 1 1 1 68 ARG HA . 68 ARG HA 1 1
769 1 2 2 2 43 LEU HG . 141 LEU HG 1 1
770 1 1 1 1 68 ARG HA . 68 ARG HA 1 1
770 1 2 2 2 43 LEU MD2 . 141 LEU QD2 1 1
771 1 1 1 1 68 ARG QB . 68 ARG HB- 1 1
771 1 2 2 2 43 LEU MD2 . 141 LEU QD2 1 1
772 1 1 1 1 68 ARG QG . 68 ARG HG+ 1 1
772 1 2 2 2 43 LEU MD1 . 141 LEU QD1 1 1
773 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
773 1 2 1 1 70 ILE H . 70 ILE HN 1 1
774 1 1 1 1 69 GLN HB2 . 69 GLN HB2 1 1
774 1 2 1 1 70 ILE H . 70 ILE HN 1 1
775 1 1 1 1 69 GLN HB3 . 69 GLN HB3 1 1
775 1 2 1 1 70 ILE H . 70 ILE HN 1 1
776 1 1 1 1 69 GLN QE . 69 GLN HE2- 1 1
776 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
777 1 1 1 1 69 GLN H . 69 GLN HN 1 1
777 1 2 1 1 70 ILE H . 70 ILE HN 1 1
778 1 1 1 1 69 GLN H . 69 GLN HN 1 1
778 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
779 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
779 1 2 1 1 72 SER QB . 72 SER QB 1 1
780 1 1 1 1 69 GLN QG . 69 GLN HG+ 1 1
780 1 2 2 2 22 SER HA . 120 SER HA 1 1
781 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
781 1 2 2 2 25 CYS HB3 . 123 CYS HB3 1 1
782 1 1 1 1 69 GLN HB3 . 69 GLN HB3 1 1
782 1 2 2 2 25 CYS HB2 . 123 CYS HB2 1 1
783 1 1 1 1 69 GLN HB3 . 69 GLN HB3 1 1
783 1 2 2 2 25 CYS HB3 . 123 CYS HB3 1 1
784 1 1 1 1 69 GLN QG . 69 GLN HG+ 1 1
784 1 2 2 2 25 CYS HA . 123 CYS HA 1 1
785 1 1 1 1 69 GLN QG . 69 GLN HG- 1 1
785 1 2 2 2 25 CYS HB2 . 123 CYS HB2 1 1
786 1 1 1 1 69 GLN QG . 69 GLN HG- 1 1
786 1 2 2 2 25 CYS HB3 . 123 CYS HB3 1 1
787 1 1 1 1 69 GLN QB . 69 GLN HB- 1 1
787 1 2 2 2 26 GLU HA . 124 GLU HA 1 1
788 1 1 1 1 69 GLN QG . 69 GLN HG+ 1 1
788 1 2 2 2 26 GLU QG . 124 GLU HG- 1 1
789 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
789 1 2 2 2 31 ILE MD . 129 ILE QD1 1 1
790 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
790 1 2 2 2 37 LEU MD2 . 135 LEU QD2 1 1
791 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
791 1 2 1 1 71 ILE H . 71 ILE HN 1 1
792 1 1 1 1 70 ILE HB . 70 ILE HB 1 1
792 1 2 1 1 71 ILE H . 71 ILE HN 1 1
793 1 1 1 1 70 ILE H . 70 ILE HN 1 1
793 1 2 1 1 71 ILE H . 71 ILE HN 1 1
794 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
794 1 2 1 1 71 ILE HA . 71 ILE HA 1 1
795 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
795 1 2 1 1 71 ILE H . 71 ILE HN 1 1
796 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
796 1 2 1 1 73 HIS HB3 . 73 HIS HB3 1 1
797 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
797 1 2 1 1 73 HIS H . 73 HIS HN 1 1
798 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
798 1 2 2 2 29 ALA MB . 127 ALA QB 1 1
799 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
799 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
800 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
800 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
801 1 1 1 1 68 ARG HA . 68 ARG HA 1 1
801 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
802 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
802 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
803 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
803 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
804 1 1 1 1 71 ILE H . 71 ILE HN 1 1
804 1 2 1 1 71 ILE HB . 71 ILE HB 1 1
805 1 1 1 1 71 ILE H . 71 ILE HN 1 1
805 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
806 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
806 1 2 1 1 72 SER H . 72 SER HN 1 1
807 1 1 1 1 71 ILE HB . 71 ILE HB 1 1
807 1 2 1 1 72 SER H . 72 SER HN 1 1
808 1 1 1 1 71 ILE H . 71 ILE HN 1 1
808 1 2 1 1 72 SER H . 72 SER HN 1 1
809 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
809 1 2 1 1 72 SER H . 72 SER HN 1 1
810 1 1 1 1 71 ILE H . 71 ILE HN 1 1
810 1 2 1 1 73 HIS H . 73 HIS HN 1 1
811 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
811 1 2 1 1 74 TRP HB3 . 74 TRP HB3 1 1
812 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
812 1 2 1 1 74 TRP H . 74 TRP HN 1 1
813 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
813 1 2 1 1 75 LYS QG . 75 LYS HG+ 1 1
814 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
814 1 2 2 2 38 LEU MD1 . 136 LEU QD1 1 1
815 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
815 1 2 2 2 38 LEU MD2 . 136 LEU QD2 1 1
816 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
816 1 2 2 2 43 LEU HA . 141 LEU HA 1 1
817 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
817 1 2 2 2 43 LEU QB . 141 LEU HB+ 1 1
818 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
818 1 2 2 2 43 LEU HG . 141 LEU HG 1 1
819 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
819 1 2 2 2 43 LEU MD2 . 141 LEU QD2 1 1
820 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
820 1 2 2 2 46 ALA MB . 144 ALA QB 1 1
821 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
821 1 2 2 2 46 ALA MB . 144 ALA QB 1 1
822 1 1 1 1 71 ILE HB . 71 ILE HB 1 1
822 1 2 2 2 47 LEU MD2 . 145 LEU QD2 1 1
823 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
823 1 2 2 2 47 LEU MD2 . 145 LEU QD2 1 1
824 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
824 1 2 2 2 47 LEU MD2 . 145 LEU QD2 1 1
825 1 1 1 1 72 SER H . 72 SER HN 1 1
825 1 2 1 1 72 SER QB . 72 SER QB 1 1
826 1 1 1 1 72 SER HA . 72 SER HA 1 1
826 1 2 1 1 73 HIS H . 73 HIS HN 1 1
827 1 1 1 1 72 SER H . 72 SER HN 1 1
827 1 2 1 1 73 HIS H . 73 HIS HN 1 1
828 1 1 1 1 72 SER HA . 72 SER HA 1 1
828 1 2 2 2 31 ILE MD . 129 ILE QD1 1 1
829 1 1 1 1 72 SER HA . 72 SER HA 1 1
829 1 2 2 2 31 ILE MG . 129 ILE QG2 1 1
830 1 1 1 1 72 SER QB . 72 SER QB 1 1
830 1 2 2 2 31 ILE MD . 129 ILE QD1 1 1
831 1 1 1 1 72 SER HA . 72 SER HA 1 1
831 1 2 2 2 38 LEU HG . 136 LEU HG 1 1
832 1 1 1 1 72 SER HA . 72 SER HA 1 1
832 1 2 2 2 38 LEU MD1 . 136 LEU QD1 1 1
833 1 1 1 1 72 SER HA . 72 SER HA 1 1
833 1 2 2 2 38 LEU MD2 . 136 LEU QD2 1 1
834 1 1 1 1 73 HIS HA . 73 HIS HA 1 1
834 1 2 1 1 73 HIS HB2 . 73 HIS HB2 1 1
835 1 1 1 1 73 HIS H . 73 HIS HN 1 1
835 1 2 1 1 73 HIS HB2 . 73 HIS HB2 1 1
836 1 1 1 1 73 HIS H . 73 HIS HN 1 1
836 1 2 1 1 73 HIS HB3 . 73 HIS HB3 1 1
837 1 1 1 1 73 HIS HA . 73 HIS HA 1 1
837 1 2 1 1 74 TRP H . 74 TRP HN 1 1
838 1 1 1 1 73 HIS HB3 . 73 HIS HB3 1 1
838 1 2 1 1 74 TRP H . 74 TRP HN 1 1
839 1 1 1 1 73 HIS HD2 . 73 HIS HD2 1 1
839 1 2 1 1 74 TRP HA . 74 TRP HA 1 1
840 1 1 1 1 73 HIS HD2 . 73 HIS HD2 1 1
840 1 2 1 1 74 TRP H . 74 TRP HN 1 1
841 1 1 1 1 73 HIS HA . 73 HIS HA 1 1
841 1 2 1 1 76 ASN HB2 . 76 ASN HB2 1 1
842 1 1 1 1 73 HIS HA . 73 HIS HA 1 1
842 1 2 2 2 31 ILE HA . 129 ILE HA 1 1
843 1 1 1 1 73 HIS HA . 73 HIS HA 1 1
843 1 2 2 2 31 ILE HB . 129 ILE HB 1 1
844 1 1 1 1 73 HIS HA . 73 HIS HA 1 1
844 1 2 2 2 31 ILE QG . 129 ILE HG1- 1 1
845 1 1 1 1 73 HIS HA . 73 HIS HA 1 1
845 1 2 2 2 31 ILE MD . 129 ILE QD1 1 1
846 1 1 1 1 73 HIS HA . 73 HIS HA 1 1
846 1 2 2 2 31 ILE MG . 129 ILE QG2 1 1
847 1 1 1 1 73 HIS HB2 . 73 HIS HB2 1 1
847 1 2 2 2 31 ILE MD . 129 ILE QD1 1 1
848 1 1 1 1 73 HIS HB2 . 73 HIS HB2 1 1
848 1 2 2 2 31 ILE MG . 129 ILE QG2 1 1
849 1 1 1 1 73 HIS HB3 . 73 HIS HB3 1 1
849 1 2 2 2 31 ILE MD . 129 ILE QD1 1 1
850 1 1 1 1 73 HIS HB3 . 73 HIS HB3 1 1
850 1 2 2 2 31 ILE MG . 129 ILE QG2 1 1
851 1 1 1 1 74 TRP H . 74 TRP HN 1 1
851 1 2 1 1 74 TRP HB2 . 74 TRP HB2 1 1
852 1 1 1 1 74 TRP H . 74 TRP HN 1 1
852 1 2 1 1 74 TRP HB3 . 74 TRP HB3 1 1
853 1 1 1 1 74 TRP H . 74 TRP HN 1 1
853 1 2 1 1 75 LYS H . 75 LYS HN 1 1
854 1 1 1 1 74 TRP HA . 74 TRP HA 1 1
854 1 2 1 1 77 CYS HB2 . 77 CYS HB2 1 1
855 1 1 1 1 74 TRP HA . 74 TRP HA 1 1
855 1 2 1 1 77 CYS HB3 . 77 CYS HB3 1 1
856 1 1 1 1 74 TRP HA . 74 TRP HA 1 1
856 1 2 1 1 77 CYS H . 77 CYS HN 1 1
857 1 1 1 1 74 TRP HD1 . 74 TRP HD1 1 1
857 1 2 1 1 85 CYS HA . 85 CYS HA 1 1
858 1 1 1 1 74 TRP HE1 . 74 TRP HE1 1 1
858 1 2 1 1 85 CYS HA . 85 CYS HA 1 1
859 1 1 1 1 74 TRP HD1 . 74 TRP HD1 1 1
859 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
860 1 1 1 1 74 TRP HH2 . 74 TRP HH2 1 1
860 1 2 1 1 88 LEU HA . 88 LEU HA 1 1
861 1 1 1 1 74 TRP HH2 . 74 TRP HH2 1 1
861 1 2 1 1 88 LEU HB2 . 88 LEU HB2 1 1
862 1 1 1 1 74 TRP HH2 . 74 TRP HH2 1 1
862 1 2 1 1 88 LEU HB3 . 88 LEU HB3 1 1
863 1 1 1 1 74 TRP HH2 . 74 TRP HH2 1 1
863 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
864 1 1 1 1 74 TRP HH2 . 74 TRP HH2 1 1
864 1 2 2 2 47 LEU HA . 145 LEU HA 1 1
865 1 1 1 1 74 TRP HH2 . 74 TRP HH2 1 1
865 1 2 2 2 49 GLN QG . 147 GLN HG- 1 1
866 1 1 1 1 74 TRP HZ2 . 74 TRP HZ2 1 1
866 1 2 2 2 49 GLN QG . 147 GLN HG- 1 1
867 1 1 1 1 74 TRP HH2 . 74 TRP HH2 1 1
867 1 2 2 2 50 VAL HA . 148 VAL HA 1 1
868 1 1 1 1 74 TRP HH2 . 74 TRP HH2 1 1
868 1 2 2 2 50 VAL MG1 . 148 VAL QG1 1 1
869 1 1 1 1 74 TRP HH2 . 74 TRP HH2 1 1
869 1 2 2 2 50 VAL MG2 . 148 VAL QG2 1 1
870 1 1 1 1 74 TRP HZ2 . 74 TRP HZ2 1 1
870 1 2 2 2 50 VAL HA . 148 VAL HA 1 1
871 1 1 1 1 74 TRP HZ2 . 74 TRP HZ2 1 1
871 1 2 2 2 50 VAL MG1 . 148 VAL QG1 1 1
872 1 1 1 1 74 TRP HZ2 . 74 TRP HZ2 1 1
872 1 2 2 2 50 VAL MG2 . 148 VAL QG2 1 1
873 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
873 1 2 1 1 75 LYS QB . 75 LYS QB 1 1
874 1 1 1 1 75 LYS H . 75 LYS HN 1 1
874 1 2 1 1 75 LYS QB . 75 LYS QB 1 1
875 1 1 1 1 75 LYS QG . 75 LYS HG+ 1 1
875 1 2 1 1 76 ASN HA . 76 ASN HA 1 1
876 1 1 1 1 75 LYS H . 75 LYS HN 1 1
876 1 2 1 1 76 ASN H . 76 ASN HN 1 1
877 1 1 1 1 75 LYS QB . 75 LYS QB 1 1
877 1 2 1 1 76 ASN H . 76 ASN HN 1 1
878 1 1 1 1 75 LYS QD . 75 LYS HD- 1 1
878 1 2 2 2 38 LEU MD2 . 136 LEU QD2 1 1
879 1 1 1 1 75 LYS QG . 75 LYS HG- 1 1
879 1 2 2 2 38 LEU MD2 . 136 LEU QD2 1 1
880 1 1 1 1 75 LYS QB . 75 LYS QB 1 1
880 1 2 2 2 38 LEU MD2 . 136 LEU QD2 1 1
881 1 1 1 1 75 LYS QE . 75 LYS QE 1 1
881 1 2 2 2 38 LEU MD2 . 136 LEU QD2 1 1
882 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
882 1 2 2 2 46 ALA MB . 144 ALA QB 1 1
883 1 1 1 1 75 LYS QD . 75 LYS HD- 1 1
883 1 2 2 2 46 ALA HA . 144 ALA HA 1 1
884 1 1 1 1 75 LYS QD . 75 LYS HD- 1 1
884 1 2 2 2 46 ALA MB . 144 ALA QB 1 1
885 1 1 1 1 75 LYS QG . 75 LYS HG- 1 1
885 1 2 2 2 46 ALA MB . 144 ALA QB 1 1
886 1 1 1 1 75 LYS QB . 75 LYS QB 1 1
886 1 2 2 2 46 ALA MB . 144 ALA QB 1 1
887 1 1 1 1 75 LYS QE . 75 LYS QE 1 1
887 1 2 2 2 46 ALA HA . 144 ALA HA 1 1
888 1 1 1 1 75 LYS QE . 75 LYS QE 1 1
888 1 2 2 2 46 ALA MB . 144 ALA QB 1 1
889 1 1 1 1 76 ASN HA . 76 ASN HA 1 1
889 1 2 1 1 77 CYS H . 77 CYS HN 1 1
890 1 1 1 1 76 ASN HB2 . 76 ASN HB2 1 1
890 1 2 1 1 77 CYS H . 77 CYS HN 1 1
891 1 1 1 1 76 ASN H . 76 ASN HN 1 1
891 1 2 1 1 77 CYS H . 77 CYS HN 1 1
892 1 1 1 1 76 ASN HA . 76 ASN HA 1 1
892 1 2 1 1 78 THR MG . 78 THR QG2 1 1
893 1 1 1 1 76 ASN HA . 76 ASN HA 1 1
893 1 2 2 2 31 ILE MG . 129 ILE QG2 1 1
894 1 1 1 1 76 ASN HB2 . 76 ASN HB2 1 1
894 1 2 2 2 31 ILE MG . 129 ILE QG2 1 1
895 1 1 1 1 76 ASN HB3 . 76 ASN HB3 1 1
895 1 2 2 2 31 ILE MG . 129 ILE QG2 1 1
896 1 1 1 1 76 ASN HA . 76 ASN HA 1 1
896 1 2 2 2 32 GLN QG . 130 GLN HG- 1 1
897 1 1 1 1 76 ASN HA . 76 ASN HA 1 1
897 1 2 2 2 32 GLN QB . 130 GLN QB 1 1
898 1 1 1 1 76 ASN HB2 . 76 ASN HB2 1 1
898 1 2 2 2 32 GLN QB . 130 GLN QB 1 1
899 1 1 1 1 76 ASN HB3 . 76 ASN HB3 1 1
899 1 2 2 2 32 GLN QG . 130 GLN HG- 1 1
900 1 1 1 1 76 ASN HB3 . 76 ASN HB3 1 1
900 1 2 2 2 32 GLN QB . 130 GLN QB 1 1
901 1 1 1 1 77 CYS HA . 77 CYS HA 1 1
901 1 2 1 1 77 CYS HB2 . 77 CYS HB2 1 1
902 1 1 1 1 77 CYS H . 77 CYS HN 1 1
902 1 2 1 1 77 CYS HB2 . 77 CYS HB2 1 1
903 1 1 1 1 77 CYS H . 77 CYS HN 1 1
903 1 2 1 1 77 CYS HB3 . 77 CYS HB3 1 1
904 1 1 1 1 77 CYS HA . 77 CYS HA 1 1
904 1 2 1 1 78 THR H . 78 THR HN 1 1
905 1 1 1 1 77 CYS HB2 . 77 CYS HB2 1 1
905 1 2 1 1 78 THR H . 78 THR HN 1 1
906 1 1 1 1 77 CYS HB3 . 77 CYS HB3 1 1
906 1 2 1 1 78 THR H . 78 THR HN 1 1
907 1 1 1 1 77 CYS HA . 77 CYS HA 1 1
907 1 2 2 2 32 GLN QG . 130 GLN HG- 1 1
908 1 1 1 1 77 CYS HA . 77 CYS HA 1 1
908 1 2 2 2 32 GLN QB . 130 GLN QB 1 1
909 1 1 1 1 79 ARG QG . 79 ARG HG+ 1 1
909 1 2 1 1 80 HIS HA . 80 HIS HA 1 1
910 1 1 1 1 79 ARG QB . 79 ARG HB+ 1 1
910 1 2 1 1 81 ASP H . 81 ASP HN 1 1
911 1 1 1 1 79 ARG QG . 79 ARG HG+ 1 1
911 1 2 1 1 81 ASP H . 81 ASP HN 1 1
912 1 1 1 1 79 ARG QB . 79 ARG HB- 1 1
912 1 2 1 1 82 CYS H . 82 CYS HN 1 1
913 1 1 1 1 79 ARG QG . 79 ARG HG- 1 1
913 1 2 1 1 82 CYS H . 82 CYS HN 1 1
914 1 1 1 1 79 ARG QB . 79 ARG HB- 1 1
914 1 2 1 1 86 LEU H . 86 LEU HN 1 1
915 1 1 1 1 79 ARG QG . 79 ARG HG- 1 1
915 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
916 1 1 1 1 80 HIS HA . 80 HIS HA 1 1
916 1 2 1 1 80 HIS QB . 80 HIS QB 1 1
917 1 1 1 1 80 HIS HA . 80 HIS HA 1 1
917 1 2 1 1 81 ASP H . 81 ASP HN 1 1
918 1 1 1 1 80 HIS HA . 80 HIS HA 1 1
918 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
919 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
919 1 2 1 1 81 ASP HB2 . 81 ASP HB2 1 1
920 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
920 1 2 1 1 81 ASP HB3 . 81 ASP HB3 1 1
921 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
921 1 2 1 1 82 CYS H . 82 CYS HN 1 1
922 1 1 1 1 81 ASP HB3 . 81 ASP HB3 1 1
922 1 2 1 1 82 CYS H . 82 CYS HN 1 1
923 1 1 1 1 81 ASP H . 81 ASP HN 1 1
923 1 2 1 1 82 CYS H . 82 CYS HN 1 1
924 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
924 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
925 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
925 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
926 1 1 1 1 81 ASP HB2 . 81 ASP HB2 1 1
926 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
927 1 1 1 1 81 ASP HB2 . 81 ASP HB2 1 1
927 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
928 1 1 1 1 81 ASP HB3 . 81 ASP HB3 1 1
928 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
929 1 1 1 1 82 CYS H . 82 CYS HN 1 1
929 1 2 1 1 82 CYS QB . 82 CYS QB 1 1
930 1 1 1 1 82 CYS HA . 82 CYS HA 1 1
930 1 2 1 1 83 PRO QD . 83 PRO HD- 1 1
931 1 1 1 1 82 CYS HA . 82 CYS HA 1 1
931 1 2 1 1 83 PRO QG . 83 PRO HG- 1 1
932 1 1 1 1 82 CYS H . 82 CYS HN 1 1
932 1 2 1 1 83 PRO QD . 83 PRO HD+ 1 1
933 1 1 1 1 82 CYS QB . 82 CYS QB 1 1
933 1 2 1 1 83 PRO QD . 83 PRO HD- 1 1
934 1 1 1 1 82 CYS QB . 82 CYS QB 1 1
934 1 2 1 1 83 PRO QG . 83 PRO HG- 1 1
935 1 1 1 1 82 CYS H . 82 CYS HN 1 1
935 1 2 1 1 85 CYS HB2 . 85 CYS HB2 1 1
936 1 1 1 1 82 CYS H . 82 CYS HN 1 1
936 1 2 1 1 85 CYS HB3 . 85 CYS HB3 1 1
937 1 1 1 1 82 CYS H . 82 CYS HN 1 1
937 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
938 1 1 1 1 83 PRO HB2 . 83 PRO HB2 1 1
938 1 2 1 1 84 VAL H . 84 VAL HN 1 1
939 1 1 1 1 83 PRO HB2 . 83 PRO HB2 1 1
939 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
940 1 1 1 1 83 PRO QG . 83 PRO HG- 1 1
940 1 2 1 1 84 VAL H . 84 VAL HN 1 1
941 1 1 1 1 83 PRO QG . 83 PRO HG- 1 1
941 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
942 1 1 1 1 83 PRO HA . 83 PRO HA 1 1
942 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
943 1 1 1 1 83 PRO HA . 83 PRO HA 1 1
943 1 2 1 1 87 PRO QD . 87 PRO HD+ 1 1
944 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
944 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
945 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
945 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
946 1 1 1 1 84 VAL H . 84 VAL HN 1 1
946 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
947 1 1 1 1 84 VAL H . 84 VAL HN 1 1
947 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
948 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
948 1 2 1 1 85 CYS H . 85 CYS HN 1 1
949 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
949 1 2 1 1 85 CYS H . 85 CYS HN 1 1
950 1 1 1 1 84 VAL H . 84 VAL HN 1 1
950 1 2 1 1 85 CYS H . 85 CYS HN 1 1
951 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
951 1 2 1 1 85 CYS HA . 85 CYS HA 1 1
952 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
952 1 2 1 1 85 CYS H . 85 CYS HN 1 1
953 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
953 1 2 1 1 85 CYS HB2 . 85 CYS HB2 1 1
954 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
954 1 2 1 1 85 CYS H . 85 CYS HN 1 1
955 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
955 1 2 1 1 87 PRO HB2 . 87 PRO HB2 1 1
956 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
956 1 2 1 1 87 PRO QG . 87 PRO HG+ 1 1
957 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
957 1 2 1 1 87 PRO QG . 87 PRO HG+ 1 1
958 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
958 1 2 1 1 87 PRO QG . 87 PRO HG- 1 1
959 1 1 1 1 85 CYS HA . 85 CYS HA 1 1
959 1 2 1 1 85 CYS HB3 . 85 CYS HB3 1 1
960 1 1 1 1 85 CYS H . 85 CYS HN 1 1
960 1 2 1 1 85 CYS HB2 . 85 CYS HB2 1 1
961 1 1 1 1 85 CYS HA . 85 CYS HA 1 1
961 1 2 1 1 86 LEU H . 86 LEU HN 1 1
962 1 1 1 1 85 CYS HB2 . 85 CYS HB2 1 1
962 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
963 1 1 1 1 85 CYS H . 85 CYS HN 1 1
963 1 2 1 1 86 LEU H . 86 LEU HN 1 1
964 1 1 1 1 85 CYS HA . 85 CYS HA 1 1
964 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
965 1 1 1 1 85 CYS HA . 85 CYS HA 1 1
965 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
966 1 1 1 1 86 LEU HG . 86 LEU HG 1 1
966 1 2 1 1 87 PRO QD . 87 PRO HD+ 1 1
967 1 1 1 1 86 LEU H . 86 LEU HN 1 1
967 1 2 1 1 87 PRO QD . 87 PRO HD- 1 1
968 1 1 1 1 86 LEU MD1 . 86 LEU QD1 1 1
968 1 2 1 1 87 PRO HB2 . 87 PRO HB2 1 1
969 1 1 1 1 86 LEU MD1 . 86 LEU QD1 1 1
969 1 2 1 1 87 PRO HB3 . 87 PRO HB3 1 1
970 1 1 1 1 86 LEU MD1 . 86 LEU QD1 1 1
970 1 2 1 1 87 PRO QD . 87 PRO HD+ 1 1
971 1 1 1 1 86 LEU MD2 . 86 LEU QD2 1 1
971 1 2 1 1 87 PRO HA . 87 PRO HA 1 1
972 1 1 1 1 86 LEU MD2 . 86 LEU QD2 1 1
972 1 2 1 1 87 PRO QD . 87 PRO HD- 1 1
973 1 1 1 1 86 LEU MD1 . 86 LEU QD1 1 1
973 1 2 1 1 89 LYS QB . 89 LYS QB 1 1
974 1 1 1 1 86 LEU MD1 . 86 LEU QD1 1 1
974 1 2 1 1 89 LYS QD . 89 LYS QD 1 1
975 1 1 1 1 86 LEU MD2 . 86 LEU QD2 1 1
975 1 2 1 1 89 LYS QG . 89 LYS HG- 1 1
976 1 1 1 1 86 LEU MD2 . 86 LEU QD2 1 1
976 1 2 1 1 90 ASN QD . 90 ASN HD2- 1 1
977 1 1 1 1 87 PRO HA . 87 PRO HA 1 1
977 1 2 1 1 87 PRO HB3 . 87 PRO HB3 1 1
978 1 1 1 1 87 PRO HB2 . 87 PRO HB2 1 1
978 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
979 1 1 1 1 87 PRO QD . 87 PRO HD+ 1 1
979 1 2 1 1 88 LEU H . 88 LEU HN 1 1
980 1 1 1 1 87 PRO QG . 87 PRO HG- 1 1
980 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
981 1 1 1 1 87 PRO QG . 87 PRO HG+ 1 1
981 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
982 1 1 1 1 87 PRO HA . 87 PRO HA 1 1
982 1 2 1 1 90 ASN QB . 90 ASN HB- 1 1
983 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
983 1 2 1 1 88 LEU HB3 . 88 LEU HB3 1 1
984 1 1 1 1 88 LEU HB2 . 88 LEU HB2 1 1
984 1 2 1 1 89 LYS H . 89 LYS HN 1 1
985 1 1 1 1 88 LEU HB3 . 88 LEU HB3 1 1
985 1 2 1 1 89 LYS H . 89 LYS HN 1 1
986 1 1 1 1 88 LEU H . 88 LEU HN 1 1
986 1 2 1 1 89 LYS H . 89 LYS HN 1 1
987 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
987 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
988 1 1 1 1 88 LEU MD2 . 88 LEU QD2 1 1
988 1 2 2 2 4 ALA MB . 102 ALA QB 1 1
989 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
989 1 2 2 2 50 VAL MG2 . 148 VAL QG2 1 1
990 1 1 1 1 88 LEU MD1 . 88 LEU QD1 1 1
990 1 2 2 2 50 VAL MG1 . 148 VAL QG1 1 1
991 1 1 1 1 88 LEU MD1 . 88 LEU QD1 1 1
991 1 2 2 2 50 VAL MG2 . 148 VAL QG2 1 1
992 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
992 1 2 1 1 90 ASN H . 90 ASN HN 1 1
993 1 1 1 1 89 LYS QG . 89 LYS HG- 1 1
993 1 2 1 1 90 ASN H . 90 ASN HN 1 1
994 1 1 1 1 89 LYS H . 89 LYS HN 1 1
994 1 2 1 1 90 ASN H . 90 ASN HN 1 1
995 1 1 1 1 89 LYS QB . 89 LYS QB 1 1
995 1 2 1 1 90 ASN H . 90 ASN HN 1 1
996 1 1 1 1 89 LYS QD . 89 LYS QD 1 1
996 1 2 1 1 90 ASN HA . 90 ASN HA 1 1
997 1 1 1 1 90 ASN QB . 90 ASN HB- 1 1
997 1 2 1 1 91 ALA H . 91 ALA HN 1 1
998 1 1 1 1 90 ASN H . 90 ASN HN 1 1
998 1 2 1 1 91 ALA H . 91 ALA HN 1 1
999 1 1 1 1 90 ASN QB . 90 ASN HB- 1 1
999 1 2 1 1 92 SER H . 92 SER HN 1 1
1000 1 1 1 1 91 ALA HA . 91 ALA HA 1 1
1000 1 2 1 1 92 SER H . 92 SER HN 1 1
1001 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1001 1 2 1 1 92 SER H . 92 SER HN 1 1
1002 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1002 1 2 2 2 3 LEU QB . 101 LEU QB 1 1
1003 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1003 1 2 2 2 3 LEU QD . 101 LEU QQD 1 1
1004 1 1 1 1 92 SER HA . 92 SER HA 1 1
1004 1 2 1 1 93 ASP H . 93 ASP HN 1 1
1005 1 1 1 1 92 SER HA . 92 SER HA 1 1
1005 1 2 1 1 94 LYS QG . 94 LYS HG+ 1 1
1006 1 1 1 1 93 ASP HA . 93 ASP HA 1 1
1006 1 2 1 1 93 ASP QB . 93 ASP QB 1 1
1007 1 1 1 1 93 ASP HA . 93 ASP HA 1 1
1007 1 2 1 1 94 LYS H . 94 LYS HN 1 1
1008 1 1 1 1 93 ASP QB . 93 ASP QB 1 1
1008 1 2 1 1 94 LYS H . 94 LYS HN 1 1
1009 1 1 1 1 94 LYS H . 94 LYS HN 1 1
1009 1 2 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1010 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1010 1 2 1 1 95 ARG H . 95 ARG HN 1 1
1011 1 1 1 1 95 ARG H . 95 ARG HN 1 1
1011 1 2 1 1 95 ARG HB2 . 95 ARG HB2 1 1
1012 1 1 2 2 1 SER HA . 99 SER HA 1 1
1012 1 2 2 2 2 ASP H . 100 ASP HN 1 1
1013 1 1 2 2 2 ASP HA . 100 ASP HA 1 1
1013 1 2 2 2 3 LEU HA . 101 LEU HA 1 1
1014 1 1 2 2 2 ASP QB . 100 ASP HB- 1 1
1014 1 2 2 2 3 LEU H . 101 LEU HN 1 1
1015 1 1 2 2 3 LEU HA . 101 LEU HA 1 1
1015 1 2 2 2 3 LEU QB . 101 LEU QB 1 1
1016 1 1 2 2 3 LEU H . 101 LEU HN 1 1
1016 1 2 2 2 4 ALA MB . 102 ALA QB 1 1
1017 1 1 2 2 3 LEU MD1 . 101 LEU QD1 1 1
1017 1 2 2 2 4 ALA HA . 102 ALA HA 1 1
1018 1 1 2 2 3 LEU MD1 . 101 LEU QD1 1 1
1018 1 2 2 2 4 ALA H . 102 ALA HN 1 1
1019 1 1 2 2 3 LEU MD2 . 101 LEU QD2 1 1
1019 1 2 2 2 4 ALA MB . 102 ALA QB 1 1
1020 1 1 2 2 3 LEU H . 101 LEU HN 1 1
1020 1 2 2 2 5 CYS H . 103 CYS HN 1 1
1021 1 1 2 2 3 LEU HA . 101 LEU HA 1 1
1021 1 2 2 2 6 ARG H . 104 ARG HN 1 1
1022 1 1 2 2 3 LEU H . 101 LEU HN 1 1
1022 1 2 2 2 6 ARG H . 104 ARG HN 1 1
1023 1 1 2 2 3 LEU MD1 . 101 LEU QD1 1 1
1023 1 2 2 2 6 ARG QB . 104 ARG HB- 1 1
1024 1 1 2 2 3 LEU MD1 . 101 LEU QD1 1 1
1024 1 2 2 2 6 ARG H . 104 ARG HN 1 1
1025 1 1 2 2 3 LEU MD1 . 101 LEU QD1 1 1
1025 1 2 2 2 6 ARG QD . 104 ARG QD 1 1
1026 1 1 2 2 3 LEU MD2 . 101 LEU QD2 1 1
1026 1 2 2 2 6 ARG QD . 104 ARG QD 1 1
1027 1 1 2 2 4 ALA HA . 102 ALA HA 1 1
1027 1 2 2 2 5 CYS H . 103 CYS HN 1 1
1028 1 1 2 2 4 ALA H . 102 ALA HN 1 1
1028 1 2 2 2 5 CYS HA . 103 CYS HA 1 1
1029 1 1 2 2 4 ALA H . 102 ALA HN 1 1
1029 1 2 2 2 5 CYS H . 103 CYS HN 1 1
1030 1 1 2 2 4 ALA MB . 102 ALA QB 1 1
1030 1 2 2 2 5 CYS H . 103 CYS HN 1 1
1031 1 1 2 2 4 ALA MB . 102 ALA QB 1 1
1031 1 2 2 2 5 CYS QB . 103 CYS QB 1 1
1032 1 1 2 2 5 CYS HA . 103 CYS HA 1 1
1032 1 2 2 2 5 CYS QB . 103 CYS QB 1 1
1033 1 1 2 2 5 CYS HA . 103 CYS HA 1 1
1033 1 2 2 2 6 ARG H . 104 ARG HN 1 1
1034 1 1 2 2 5 CYS H . 103 CYS HN 1 1
1034 1 2 2 2 6 ARG H . 104 ARG HN 1 1
1035 1 1 2 2 5 CYS QB . 103 CYS QB 1 1
1035 1 2 2 2 6 ARG H . 104 ARG HN 1 1
1036 1 1 2 2 6 ARG QB . 104 ARG HB- 1 1
1036 1 2 2 2 7 LEU H . 105 LEU HN 1 1
1037 1 1 2 2 6 ARG QD . 104 ARG QD 1 1
1037 1 2 2 2 7 LEU H . 105 LEU HN 1 1
1038 1 1 2 2 6 ARG QD . 104 ARG QD 1 1
1038 1 2 2 2 10 GLN QE . 108 GLN HE2- 1 1
1039 1 1 2 2 7 LEU HA . 105 LEU HA 1 1
1039 1 2 2 2 8 LEU H . 106 LEU HN 1 1
1040 1 1 2 2 7 LEU HA . 105 LEU HA 1 1
1040 1 2 2 2 10 GLN QG . 108 GLN QG 1 1
1041 1 1 2 2 7 LEU HB2 . 105 LEU HB2 1 1
1041 1 2 2 2 10 GLN H . 108 GLN HN 1 1
1042 1 1 2 2 7 LEU HB2 . 105 LEU HB2 1 1
1042 1 2 2 2 10 GLN QG . 108 GLN QG 1 1
1043 1 1 2 2 8 LEU HA . 106 LEU HA 1 1
1043 1 2 2 2 9 GLY QA . 107 GLY QA 1 1
1044 1 1 2 2 8 LEU HB3 . 106 LEU HB3 1 1
1044 1 2 2 2 9 GLY H . 107 GLY HN 1 1
1045 1 1 2 2 8 LEU H . 106 LEU HN 1 1
1045 1 2 2 2 9 GLY H . 107 GLY HN 1 1
1046 1 1 2 2 8 LEU H . 106 LEU HN 1 1
1046 1 2 2 2 9 GLY QA . 107 GLY QA 1 1
1047 1 1 2 2 8 LEU HA . 106 LEU HA 1 1
1047 1 2 2 2 10 GLN H . 108 GLN HN 1 1
1048 1 1 2 2 9 GLY H . 107 GLY HN 1 1
1048 1 2 2 2 10 GLN H . 108 GLN HN 1 1
1049 1 1 2 2 9 GLY QA . 107 GLY QA 1 1
1049 1 2 2 2 10 GLN H . 108 GLN HN 1 1
1050 1 1 2 2 9 GLY QA . 107 GLY QA 1 1
1050 1 2 2 2 10 GLN QG . 108 GLN QG 1 1
1051 1 1 2 2 9 GLY H . 107 GLY HN 1 1
1051 1 2 2 2 12 MET H . 110 MET HN 1 1
1052 1 1 2 2 9 GLY QA . 107 GLY QA 1 1
1052 1 2 2 2 12 MET HB2 . 110 MET HB2 1 1
1053 1 1 2 2 9 GLY QA . 107 GLY QA 1 1
1053 1 2 2 2 12 MET HB3 . 110 MET HB3 1 1
1054 1 1 2 2 9 GLY QA . 107 GLY QA 1 1
1054 1 2 2 2 12 MET H . 110 MET HN 1 1
1055 1 1 2 2 9 GLY QA . 107 GLY QA 1 1
1055 1 2 2 2 13 ASP HA . 111 ASP HA 1 1
1056 1 1 2 2 9 GLY QA . 107 GLY QA 1 1
1056 1 2 2 2 13 ASP H . 111 ASP HN 1 1
1057 1 1 2 2 10 GLN HA . 108 GLN HA 1 1
1057 1 2 2 2 10 GLN HB3 . 108 GLN HB3 1 1
1058 1 1 2 2 10 GLN H . 108 GLN HN 1 1
1058 1 2 2 2 10 GLN HB2 . 108 GLN HB2 1 1
1059 1 1 2 2 10 GLN HA . 108 GLN HA 1 1
1059 1 2 2 2 11 SER H . 109 SER HN 1 1
1060 1 1 2 2 10 GLN HB2 . 108 GLN HB2 1 1
1060 1 2 2 2 11 SER H . 109 SER HN 1 1
1061 1 1 2 2 10 GLN HB2 . 108 GLN HB2 1 1
1061 1 2 2 2 11 SER QB . 109 SER QB 1 1
1062 1 1 2 2 10 GLN HB3 . 108 GLN HB3 1 1
1062 1 2 2 2 11 SER H . 109 SER HN 1 1
1063 1 1 2 2 10 GLN HB3 . 108 GLN HB3 1 1
1063 1 2 2 2 11 SER QB . 109 SER QB 1 1
1064 1 1 2 2 10 GLN H . 108 GLN HN 1 1
1064 1 2 2 2 11 SER H . 109 SER HN 1 1
1065 1 1 2 2 10 GLN QG . 108 GLN QG 1 1
1065 1 2 2 2 11 SER H . 109 SER HN 1 1
1066 1 1 2 2 10 GLN HB2 . 108 GLN HB2 1 1
1066 1 2 2 2 12 MET QG . 110 MET HG- 1 1
1067 1 1 2 2 10 GLN HA . 108 GLN HA 1 1
1067 1 2 2 2 13 ASP H . 111 ASP HN 1 1
1068 1 1 2 2 10 GLN HA . 108 GLN HA 1 1
1068 1 2 2 2 13 ASP QB . 111 ASP QB 1 1
1069 1 1 2 2 11 SER HA . 109 SER HA 1 1
1069 1 2 2 2 11 SER QB . 109 SER QB 1 1
1070 1 1 2 2 11 SER HA . 109 SER HA 1 1
1070 1 2 2 2 12 MET QG . 110 MET HG- 1 1
1071 1 1 2 2 11 SER HA . 109 SER HA 1 1
1071 1 2 2 2 12 MET H . 110 MET HN 1 1
1072 1 1 2 2 11 SER QB . 109 SER QB 1 1
1072 1 2 2 2 12 MET QG . 110 MET HG- 1 1
1073 1 1 2 2 11 SER HA . 109 SER HA 1 1
1073 1 2 2 2 13 ASP H . 111 ASP HN 1 1
1074 1 1 2 2 11 SER QB . 109 SER QB 1 1
1074 1 2 2 2 13 ASP QB . 111 ASP QB 1 1
1075 1 1 2 2 11 SER HA . 109 SER HA 1 1
1075 1 2 2 2 14 GLU H . 112 GLU HN 1 1
1076 1 1 2 2 11 SER HA . 109 SER HA 1 1
1076 1 2 2 2 14 GLU QG . 112 GLU QG 1 1
1077 1 1 2 2 11 SER QB . 109 SER QB 1 1
1077 1 2 2 2 14 GLU QG . 112 GLU QG 1 1
1078 1 1 2 2 12 MET HA . 110 MET HA 1 1
1078 1 2 2 2 13 ASP H . 111 ASP HN 1 1
1079 1 1 2 2 12 MET HB2 . 110 MET HB2 1 1
1079 1 2 2 2 13 ASP H . 111 ASP HN 1 1
1080 1 1 2 2 12 MET HB2 . 110 MET HB2 1 1
1080 1 2 2 2 13 ASP QB . 111 ASP QB 1 1
1081 1 1 2 2 12 MET HB3 . 110 MET HB3 1 1
1081 1 2 2 2 13 ASP H . 111 ASP HN 1 1
1082 1 1 2 2 12 MET QG . 110 MET HG+ 1 1
1082 1 2 2 2 13 ASP H . 111 ASP HN 1 1
1083 1 1 2 2 12 MET H . 110 MET HN 1 1
1083 1 2 2 2 13 ASP H . 111 ASP HN 1 1
1084 1 1 2 2 12 MET HB2 . 110 MET HB2 1 1
1084 1 2 2 2 16 GLY QA . 114 GLY QA 1 1
1085 1 1 2 2 12 MET HB3 . 110 MET HB3 1 1
1085 1 2 2 2 16 GLY QA . 114 GLY QA 1 1
1086 1 1 2 2 12 MET ME . 110 MET QE 1 1
1086 1 2 2 2 16 GLY H . 114 GLY HN 1 1
1087 1 1 2 2 12 MET ME . 110 MET QE 1 1
1087 1 2 2 2 17 LEU HA . 115 LEU HA 1 1
1088 1 1 2 2 12 MET ME . 110 MET QE 1 1
1088 1 2 2 2 17 LEU MD2 . 115 LEU QD2 1 1
1089 1 1 2 2 13 ASP HA . 111 ASP HA 1 1
1089 1 2 2 2 13 ASP QB . 111 ASP QB 1 1
1090 1 1 2 2 13 ASP H . 111 ASP HN 1 1
1090 1 2 2 2 13 ASP QB . 111 ASP QB 1 1
1091 1 1 2 2 13 ASP HA . 111 ASP HA 1 1
1091 1 2 2 2 14 GLU H . 112 GLU HN 1 1
1092 1 1 2 2 13 ASP HA . 111 ASP HA 1 1
1092 1 2 2 2 14 GLU QG . 112 GLU QG 1 1
1093 1 1 2 2 13 ASP H . 111 ASP HN 1 1
1093 1 2 2 2 14 GLU HA . 112 GLU HA 1 1
1094 1 1 2 2 13 ASP H . 111 ASP HN 1 1
1094 1 2 2 2 14 GLU H . 112 GLU HN 1 1
1095 1 1 2 2 13 ASP QB . 111 ASP QB 1 1
1095 1 2 2 2 14 GLU H . 112 GLU HN 1 1
1096 1 1 2 2 13 ASP QB . 111 ASP QB 1 1
1096 1 2 2 2 14 GLU QG . 112 GLU QG 1 1
1097 1 1 2 2 13 ASP HA . 111 ASP HA 1 1
1097 1 2 2 2 15 SER H . 113 SER HN 1 1
1098 1 1 2 2 13 ASP QB . 111 ASP QB 1 1
1098 1 2 2 2 15 SER H . 113 SER HN 1 1
1099 1 1 2 2 14 GLU HA . 112 GLU HA 1 1
1099 1 2 2 2 14 GLU HB3 . 112 GLU HB3 1 1
1100 1 1 2 2 14 GLU H . 112 GLU HN 1 1
1100 1 2 2 2 14 GLU HB2 . 112 GLU HB2 1 1
1101 1 1 2 2 14 GLU HA . 112 GLU HA 1 1
1101 1 2 2 2 15 SER H . 113 SER HN 1 1
1102 1 1 2 2 14 GLU HB2 . 112 GLU HB2 1 1
1102 1 2 2 2 15 SER QB . 113 SER HB+ 1 1
1103 1 1 2 2 14 GLU HB3 . 112 GLU HB3 1 1
1103 1 2 2 2 15 SER QB . 113 SER HB- 1 1
1104 1 1 2 2 14 GLU HB3 . 112 GLU HB3 1 1
1104 1 2 2 2 15 SER H . 113 SER HN 1 1
1105 1 1 2 2 14 GLU QG . 112 GLU QG 1 1
1105 1 2 2 2 15 SER H . 113 SER HN 1 1
1106 1 1 2 2 14 GLU HA . 112 GLU HA 1 1
1106 1 2 2 2 16 GLY H . 114 GLY HN 1 1
1107 1 1 2 2 14 GLU H . 112 GLU HN 1 1
1107 1 2 2 2 16 GLY H . 114 GLY HN 1 1
1108 1 1 2 2 15 SER HA . 113 SER HA 1 1
1108 1 2 2 2 16 GLY H . 114 GLY HN 1 1
1109 1 1 2 2 15 SER H . 113 SER HN 1 1
1109 1 2 2 2 16 GLY H . 114 GLY HN 1 1
1110 1 1 2 2 15 SER HA . 113 SER HA 1 1
1110 1 2 2 2 17 LEU H . 115 LEU HN 1 1
1111 1 1 2 2 16 GLY H . 114 GLY HN 1 1
1111 1 2 2 2 16 GLY QA . 114 GLY QA 1 1
1112 1 1 2 2 16 GLY H . 114 GLY HN 1 1
1112 1 2 2 2 17 LEU H . 115 LEU HN 1 1
1113 1 1 2 2 16 GLY QA . 114 GLY QA 1 1
1113 1 2 2 2 17 LEU HG . 115 LEU HG 1 1
1114 1 1 2 2 16 GLY QA . 114 GLY QA 1 1
1114 1 2 2 2 17 LEU H . 115 LEU HN 1 1
1115 1 1 2 2 16 GLY QA . 114 GLY QA 1 1
1115 1 2 2 2 17 LEU MD2 . 115 LEU QD2 1 1
1116 1 1 2 2 17 LEU HA . 115 LEU HA 1 1
1116 1 2 2 2 18 PRO HD2 . 116 PRO HD2 1 1
1117 1 1 2 2 17 LEU HA . 115 LEU HA 1 1
1117 1 2 2 2 18 PRO HD3 . 116 PRO HD3 1 1
1118 1 1 2 2 17 LEU HA . 115 LEU HA 1 1
1118 1 2 2 2 18 PRO QG . 116 PRO HG- 1 1
1119 1 1 2 2 17 LEU QB . 115 LEU HB- 1 1
1119 1 2 2 2 18 PRO QD . 116 PRO HD- 1 1
1120 1 1 2 2 17 LEU HG . 115 LEU HG 1 1
1120 1 2 2 2 18 PRO QD . 116 PRO HD- 1 1
1121 1 1 2 2 17 LEU H . 115 LEU HN 1 1
1121 1 2 2 2 18 PRO QD . 116 PRO HD- 1 1
1122 1 1 2 2 17 LEU MD1 . 115 LEU QD1 1 1
1122 1 2 2 2 18 PRO QD . 116 PRO HD- 1 1
1123 1 1 2 2 17 LEU MD2 . 115 LEU QD2 1 1
1123 1 2 2 2 18 PRO QD . 116 PRO HD+ 1 1
1124 1 1 2 2 17 LEU MD2 . 115 LEU QD2 1 1
1124 1 2 2 2 18 PRO QG . 116 PRO HG- 1 1
1125 1 1 2 2 18 PRO HA . 116 PRO HA 1 1
1125 1 2 2 2 19 GLN QG . 117 GLN HG+ 1 1
1126 1 1 2 2 18 PRO HA . 116 PRO HA 1 1
1126 1 2 2 2 19 GLN H . 117 GLN HN 1 1
1127 1 1 2 2 18 PRO QB . 116 PRO HB- 1 1
1127 1 2 2 2 19 GLN H . 117 GLN HN 1 1
1128 1 1 2 2 18 PRO QG . 116 PRO HG- 1 1
1128 1 2 2 2 19 GLN H . 117 GLN HN 1 1
1129 1 1 2 2 18 PRO QB . 116 PRO HB+ 1 1
1129 1 2 2 2 20 LEU MD1 . 118 LEU QD1 1 1
1130 1 1 2 2 18 PRO QB . 116 PRO HB+ 1 1
1130 1 2 2 2 20 LEU MD2 . 118 LEU QD2 1 1
1131 1 1 2 2 18 PRO QG . 116 PRO HG- 1 1
1131 1 2 2 2 20 LEU MD1 . 118 LEU QD1 1 1
1132 1 1 2 2 18 PRO QG . 116 PRO HG+ 1 1
1132 1 2 2 2 20 LEU MD2 . 118 LEU QD2 1 1
1133 1 1 2 2 19 GLN HA . 117 GLN HA 1 1
1133 1 2 2 2 20 LEU H . 118 LEU HN 1 1
1134 1 1 2 2 19 GLN HA . 117 GLN HA 1 1
1134 1 2 2 2 20 LEU MD1 . 118 LEU QD1 1 1
1135 1 1 2 2 19 GLN HA . 117 GLN HA 1 1
1135 1 2 2 2 20 LEU MD2 . 118 LEU QD2 1 1
1136 1 1 2 2 19 GLN QB . 117 GLN HB+ 1 1
1136 1 2 2 2 20 LEU H . 118 LEU HN 1 1
1137 1 1 2 2 19 GLN QG . 117 GLN HG- 1 1
1137 1 2 2 2 20 LEU H . 118 LEU HN 1 1
1138 1 1 2 2 19 GLN H . 117 GLN HN 1 1
1138 1 2 2 2 20 LEU H . 118 LEU HN 1 1
1139 1 1 2 2 19 GLN H . 117 GLN HN 1 1
1139 1 2 2 2 20 LEU MD2 . 118 LEU QD2 1 1
1140 1 1 2 2 19 GLN QB . 117 GLN HB- 1 1
1140 1 2 2 2 21 THR MG . 119 THR QG2 1 1
1141 1 1 2 2 19 GLN QG . 117 GLN HG- 1 1
1141 1 2 2 2 21 THR MG . 119 THR QG2 1 1
1142 1 1 2 2 20 LEU QB . 118 LEU HB+ 1 1
1142 1 2 2 2 21 THR H . 119 THR HN 1 1
1143 1 1 2 2 20 LEU HG . 118 LEU HG 1 1
1143 1 2 2 2 21 THR H . 119 THR HN 1 1
1144 1 1 2 2 20 LEU MD1 . 118 LEU QD1 1 1
1144 1 2 2 2 21 THR H . 119 THR HN 1 1
1145 1 1 2 2 20 LEU MD2 . 118 LEU QD2 1 1
1145 1 2 2 2 21 THR H . 119 THR HN 1 1
1146 1 1 2 2 20 LEU HA . 118 LEU HA 1 1
1146 1 2 2 2 24 ASP HB2 . 122 ASP HB2 1 1
1147 1 1 2 2 20 LEU HA . 118 LEU HA 1 1
1147 1 2 2 2 24 ASP HB3 . 122 ASP HB3 1 1
1148 1 1 2 2 20 LEU QB . 118 LEU HB- 1 1
1148 1 2 2 2 24 ASP HB2 . 122 ASP HB2 1 1
1149 1 1 2 2 20 LEU QB . 118 LEU HB- 1 1
1149 1 2 2 2 24 ASP HB3 . 122 ASP HB3 1 1
1150 1 1 2 2 20 LEU MD2 . 118 LEU QD2 1 1
1150 1 2 2 2 24 ASP HA . 122 ASP HA 1 1
1151 1 1 2 2 20 LEU MD2 . 118 LEU QD2 1 1
1151 1 2 2 2 24 ASP HB2 . 122 ASP HB2 1 1
1152 1 1 2 2 20 LEU MD2 . 118 LEU QD2 1 1
1152 1 2 2 2 24 ASP HB3 . 122 ASP HB3 1 1
1153 1 1 2 2 20 LEU QB . 118 LEU HB- 1 1
1153 1 2 2 2 25 CYS HB3 . 123 CYS HB3 1 1
1154 1 1 2 2 20 LEU MD2 . 118 LEU QD2 1 1
1154 1 2 2 2 25 CYS HA . 123 CYS HA 1 1
1155 1 1 2 2 20 LEU MD2 . 118 LEU QD2 1 1
1155 1 2 2 2 25 CYS HB3 . 123 CYS HB3 1 1
1156 1 1 2 2 20 LEU MD2 . 118 LEU QD2 1 1
1156 1 2 2 2 25 CYS H . 123 CYS HN 1 1
1157 1 1 2 2 21 THR HA . 119 THR HA 1 1
1157 1 2 2 2 22 SER H . 120 SER HN 1 1
1158 1 1 2 2 21 THR HB . 119 THR HB 1 1
1158 1 2 2 2 22 SER QB . 120 SER QB 1 1
1159 1 1 2 2 21 THR H . 119 THR HN 1 1
1159 1 2 2 2 22 SER H . 120 SER HN 1 1
1160 1 1 2 2 21 THR MG . 119 THR QG2 1 1
1160 1 2 2 2 22 SER H . 120 SER HN 1 1
1161 1 1 2 2 21 THR HA . 119 THR HA 1 1
1161 1 2 2 2 23 TYR H . 121 TYR HN 1 1
1162 1 1 2 2 21 THR HB . 119 THR HB 1 1
1162 1 2 2 2 23 TYR QB . 121 TYR HB- 1 1
1163 1 1 2 2 21 THR HB . 119 THR HB 1 1
1163 1 2 2 2 23 TYR QD . 121 TYR QD 1 1
1164 1 1 2 2 21 THR MG . 119 THR QG2 1 1
1164 1 2 2 2 23 TYR QB . 121 TYR HB- 1 1
1165 1 1 2 2 21 THR MG . 119 THR QG2 1 1
1165 1 2 2 2 23 TYR H . 121 TYR HN 1 1
1166 1 1 2 2 21 THR MG . 119 THR QG2 1 1
1166 1 2 2 2 23 TYR QD . 121 TYR QD 1 1
1167 1 1 2 2 21 THR H . 119 THR HN 1 1
1167 1 2 2 2 24 ASP HB2 . 122 ASP HB2 1 1
1168 1 1 2 2 21 THR H . 119 THR HN 1 1
1168 1 2 2 2 24 ASP HB3 . 122 ASP HB3 1 1
1169 1 1 2 2 21 THR H . 119 THR HN 1 1
1169 1 2 2 2 24 ASP H . 122 ASP HN 1 1
1170 1 1 2 2 21 THR MG . 119 THR QG2 1 1
1170 1 2 2 2 24 ASP H . 122 ASP HN 1 1
1171 1 1 2 2 22 SER H . 120 SER HN 1 1
1171 1 2 2 2 22 SER QB . 120 SER QB 1 1
1172 1 1 2 2 22 SER HA . 120 SER HA 1 1
1172 1 2 2 2 23 TYR H . 121 TYR HN 1 1
1173 1 1 2 2 22 SER H . 120 SER HN 1 1
1173 1 2 2 2 23 TYR QB . 121 TYR HB- 1 1
1174 1 1 2 2 22 SER H . 120 SER HN 1 1
1174 1 2 2 2 23 TYR H . 121 TYR HN 1 1
1175 1 1 2 2 22 SER QB . 120 SER QB 1 1
1175 1 2 2 2 23 TYR H . 121 TYR HN 1 1
1176 1 1 2 2 22 SER HA . 120 SER HA 1 1
1176 1 2 2 2 24 ASP H . 122 ASP HN 1 1
1177 1 1 2 2 22 SER HA . 120 SER HA 1 1
1177 1 2 2 2 25 CYS HB2 . 123 CYS HB2 1 1
1178 1 1 2 2 22 SER HA . 120 SER HA 1 1
1178 1 2 2 2 25 CYS HB3 . 123 CYS HB3 1 1
1179 1 1 2 2 22 SER HA . 120 SER HA 1 1
1179 1 2 2 2 25 CYS H . 123 CYS HN 1 1
1180 1 1 2 2 22 SER HA . 120 SER HA 1 1
1180 1 2 2 2 26 GLU QG . 124 GLU HG- 1 1
1181 1 1 2 2 23 TYR HA . 121 TYR HA 1 1
1181 1 2 2 2 24 ASP H . 122 ASP HN 1 1
1182 1 1 2 2 23 TYR QB . 121 TYR HB- 1 1
1182 1 2 2 2 24 ASP H . 122 ASP HN 1 1
1183 1 1 2 2 23 TYR QD . 121 TYR HD 1 1
1183 1 2 2 2 24 ASP H . 122 ASP HN 1 1
1184 1 1 2 2 23 TYR H . 121 TYR HN 1 1
1184 1 2 2 2 24 ASP H . 122 ASP HN 1 1
1185 1 1 2 2 23 TYR QD . 121 TYR QD 1 1
1185 1 2 2 2 24 ASP HA . 122 ASP HA 1 1
1186 1 1 2 2 23 TYR QE . 121 TYR QE 1 1
1186 1 2 2 2 24 ASP HA . 122 ASP HA 1 1
1187 1 1 2 2 23 TYR H . 121 TYR HN 1 1
1187 1 2 2 2 25 CYS H . 123 CYS HN 1 1
1188 1 1 2 2 23 TYR HA . 121 TYR HA 1 1
1188 1 2 2 2 26 GLU HB2 . 124 GLU HB2 1 1
1189 1 1 2 2 23 TYR HA . 121 TYR HA 1 1
1189 1 2 2 2 26 GLU HB3 . 124 GLU HB3 1 1
1190 1 1 2 2 23 TYR HA . 121 TYR HA 1 1
1190 1 2 2 2 26 GLU QG . 124 GLU HG- 1 1
1191 1 1 2 2 23 TYR HA . 121 TYR HA 1 1
1191 1 2 2 2 26 GLU H . 124 GLU HN 1 1
1192 1 1 2 2 23 TYR H . 121 TYR HN 1 1
1192 1 2 2 2 26 GLU H . 124 GLU HN 1 1
1193 1 1 2 2 23 TYR HA . 121 TYR HA 1 1
1193 1 2 2 2 27 VAL H . 125 VAL HN 1 1
1194 1 1 2 2 23 TYR HA . 121 TYR HA 1 1
1194 1 2 2 2 27 VAL MG2 . 125 VAL QG2 1 1
1195 1 1 2 2 23 TYR QD . 121 TYR QD 1 1
1195 1 2 2 2 27 VAL MG2 . 125 VAL QG2 1 1
1196 1 1 2 2 23 TYR QE . 121 TYR QE 1 1
1196 1 2 2 2 27 VAL MG1 . 125 VAL QG1 1 1
1197 1 1 2 2 23 TYR QE . 121 TYR QE 1 1
1197 1 2 2 2 27 VAL MG2 . 125 VAL QG2 1 1
1198 1 1 2 2 24 ASP HA . 122 ASP HA 1 1
1198 1 2 2 2 24 ASP HB3 . 122 ASP HB3 1 1
1199 1 1 2 2 24 ASP H . 122 ASP HN 1 1
1199 1 2 2 2 24 ASP HB2 . 122 ASP HB2 1 1
1200 1 1 2 2 24 ASP HA . 122 ASP HA 1 1
1200 1 2 2 2 25 CYS H . 123 CYS HN 1 1
1201 1 1 2 2 24 ASP HB2 . 122 ASP HB2 1 1
1201 1 2 2 2 25 CYS H . 123 CYS HN 1 1
1202 1 1 2 2 24 ASP HB3 . 122 ASP HB3 1 1
1202 1 2 2 2 25 CYS H . 123 CYS HN 1 1
1203 1 1 2 2 24 ASP H . 122 ASP HN 1 1
1203 1 2 2 2 25 CYS H . 123 CYS HN 1 1
1204 1 1 2 2 24 ASP H . 122 ASP HN 1 1
1204 1 2 2 2 26 GLU H . 124 GLU HN 1 1
1205 1 1 2 2 24 ASP HA . 122 ASP HA 1 1
1205 1 2 2 2 27 VAL HB . 125 VAL HB 1 1
1206 1 1 2 2 24 ASP HA . 122 ASP HA 1 1
1206 1 2 2 2 27 VAL MG1 . 125 VAL QG1 1 1
1207 1 1 2 2 24 ASP HA . 122 ASP HA 1 1
1207 1 2 2 2 27 VAL MG2 . 125 VAL QG2 1 1
1208 1 1 2 2 24 ASP H . 122 ASP HN 1 1
1208 1 2 2 2 27 VAL H . 125 VAL HN 1 1
1209 1 1 2 2 25 CYS HA . 123 CYS HA 1 1
1209 1 2 2 2 25 CYS HB3 . 123 CYS HB3 1 1
1210 1 1 2 2 25 CYS HA . 123 CYS HA 1 1
1210 1 2 2 2 26 GLU H . 124 GLU HN 1 1
1211 1 1 2 2 25 CYS HB2 . 123 CYS HB2 1 1
1211 1 2 2 2 26 GLU H . 124 GLU HN 1 1
1212 1 1 2 2 25 CYS HB3 . 123 CYS HB3 1 1
1212 1 2 2 2 26 GLU H . 124 GLU HN 1 1
1213 1 1 2 2 25 CYS H . 123 CYS HN 1 1
1213 1 2 2 2 26 GLU HB2 . 124 GLU HB2 1 1
1214 1 1 2 2 25 CYS H . 123 CYS HN 1 1
1214 1 2 2 2 26 GLU H . 124 GLU HN 1 1
1215 1 1 2 2 25 CYS HA . 123 CYS HA 1 1
1215 1 2 2 2 27 VAL H . 125 VAL HN 1 1
1216 1 1 2 2 25 CYS H . 123 CYS HN 1 1
1216 1 2 2 2 27 VAL MG2 . 125 VAL QG2 1 1
1217 1 1 2 2 25 CYS HA . 123 CYS HA 1 1
1217 1 2 2 2 28 ASN HB2 . 126 ASN HB2 1 1
1218 1 1 2 2 25 CYS HA . 123 CYS HA 1 1
1218 1 2 2 2 28 ASN HB3 . 126 ASN HB3 1 1
1219 1 1 2 2 25 CYS HA . 123 CYS HA 1 1
1219 1 2 2 2 28 ASN H . 126 ASN HN 1 1
1220 1 1 2 2 25 CYS HA . 123 CYS HA 1 1
1220 1 2 2 2 29 ALA H . 127 ALA HN 1 1
1221 1 1 2 2 25 CYS HA . 123 CYS HA 1 1
1221 1 2 2 2 29 ALA MB . 127 ALA QB 1 1
1222 1 1 2 2 26 GLU HA . 124 GLU HA 1 1
1222 1 2 2 2 27 VAL H . 125 VAL HN 1 1
1223 1 1 2 2 26 GLU HB2 . 124 GLU HB2 1 1
1223 1 2 2 2 27 VAL H . 125 VAL HN 1 1
1224 1 1 2 2 26 GLU HB2 . 124 GLU HB2 1 1
1224 1 2 2 2 27 VAL MG2 . 125 VAL QG2 1 1
1225 1 1 2 2 26 GLU HB3 . 124 GLU HB3 1 1
1225 1 2 2 2 27 VAL H . 125 VAL HN 1 1
1226 1 1 2 2 26 GLU HB3 . 124 GLU HB3 1 1
1226 1 2 2 2 27 VAL MG2 . 125 VAL QG2 1 1
1227 1 1 2 2 26 GLU QG . 124 GLU HG- 1 1
1227 1 2 2 2 27 VAL H . 125 VAL HN 1 1
1228 1 1 2 2 26 GLU H . 124 GLU HN 1 1
1228 1 2 2 2 27 VAL H . 125 VAL HN 1 1
1229 1 1 2 2 26 GLU HA . 124 GLU HA 1 1
1229 1 2 2 2 29 ALA MB . 127 ALA QB 1 1
1230 1 1 2 2 26 GLU HA . 124 GLU HA 1 1
1230 1 2 2 2 30 PRO HA . 128 PRO HA 1 1
1231 1 1 2 2 27 VAL HA . 125 VAL HA 1 1
1231 1 2 2 2 27 VAL MG1 . 125 VAL QG1 1 1
1232 1 1 2 2 27 VAL HA . 125 VAL HA 1 1
1232 1 2 2 2 27 VAL MG2 . 125 VAL QG2 1 1
1233 1 1 2 2 27 VAL H . 125 VAL HN 1 1
1233 1 2 2 2 27 VAL HB . 125 VAL HB 1 1
1234 1 1 2 2 27 VAL H . 125 VAL HN 1 1
1234 1 2 2 2 27 VAL MG2 . 125 VAL QG2 1 1
1235 1 1 2 2 27 VAL HA . 125 VAL HA 1 1
1235 1 2 2 2 28 ASN H . 126 ASN HN 1 1
1236 1 1 2 2 27 VAL HB . 125 VAL HB 1 1
1236 1 2 2 2 28 ASN HB2 . 126 ASN HB2 1 1
1237 1 1 2 2 27 VAL HB . 125 VAL HB 1 1
1237 1 2 2 2 28 ASN HD21 . 126 ASN HD22 1 1
1238 1 1 2 2 27 VAL HB . 125 VAL HB 1 1
1238 1 2 2 2 28 ASN H . 126 ASN HN 1 1
1239 1 1 2 2 27 VAL H . 125 VAL HN 1 1
1239 1 2 2 2 28 ASN H . 126 ASN HN 1 1
1240 1 1 2 2 27 VAL MG1 . 125 VAL QG1 1 1
1240 1 2 2 2 28 ASN HA . 126 ASN HA 1 1
1241 1 1 2 2 27 VAL MG1 . 125 VAL QG1 1 1
1241 1 2 2 2 28 ASN HB2 . 126 ASN HB2 1 1
1242 1 1 2 2 27 VAL MG1 . 125 VAL QG1 1 1
1242 1 2 2 2 28 ASN HD21 . 126 ASN HD22 1 1
1243 1 1 2 2 27 VAL MG1 . 125 VAL QG1 1 1
1243 1 2 2 2 28 ASN H . 126 ASN HN 1 1
1244 1 1 2 2 27 VAL MG2 . 125 VAL QG2 1 1
1244 1 2 2 2 28 ASN HA . 126 ASN HA 1 1
1245 1 1 2 2 27 VAL MG2 . 125 VAL QG2 1 1
1245 1 2 2 2 28 ASN H . 126 ASN HN 1 1
1246 1 1 2 2 27 VAL HA . 125 VAL HA 1 1
1246 1 2 2 2 29 ALA H . 127 ALA HN 1 1
1247 1 1 2 2 27 VAL H . 125 VAL HN 1 1
1247 1 2 2 2 29 ALA H . 127 ALA HN 1 1
1248 1 1 2 2 27 VAL HA . 125 VAL HA 1 1
1248 1 2 2 2 30 PRO QD . 128 PRO HD- 1 1
1249 1 1 2 2 28 ASN HA . 126 ASN HA 1 1
1249 1 2 2 2 28 ASN HB3 . 126 ASN HB3 1 1
1250 1 1 2 2 28 ASN H . 126 ASN HN 1 1
1250 1 2 2 2 28 ASN HB2 . 126 ASN HB2 1 1
1251 1 1 2 2 28 ASN HA . 126 ASN HA 1 1
1251 1 2 2 2 29 ALA H . 127 ALA HN 1 1
1252 1 1 2 2 28 ASN HB2 . 126 ASN HB2 1 1
1252 1 2 2 2 29 ALA H . 127 ALA HN 1 1
1253 1 1 2 2 28 ASN HB2 . 126 ASN HB2 1 1
1253 1 2 2 2 29 ALA MB . 127 ALA QB 1 1
1254 1 1 2 2 28 ASN HB3 . 126 ASN HB3 1 1
1254 1 2 2 2 29 ALA H . 127 ALA HN 1 1
1255 1 1 2 2 28 ASN HB3 . 126 ASN HB3 1 1
1255 1 2 2 2 29 ALA MB . 127 ALA QB 1 1
1256 1 1 2 2 28 ASN H . 126 ASN HN 1 1
1256 1 2 2 2 29 ALA H . 127 ALA HN 1 1
1257 1 1 2 2 28 ASN H . 126 ASN HN 1 1
1257 1 2 2 2 29 ALA MB . 127 ALA QB 1 1
1258 1 1 2 2 28 ASN HA . 126 ASN HA 1 1
1258 1 2 2 2 30 PRO QD . 128 PRO HD- 1 1
1259 1 1 2 2 28 ASN H . 126 ASN HN 1 1
1259 1 2 2 2 30 PRO QG . 128 PRO QG 1 1
1260 1 1 2 2 29 ALA H . 127 ALA HN 1 1
1260 1 2 2 2 29 ALA MB . 127 ALA QB 1 1
1261 1 1 2 2 29 ALA HA . 127 ALA HA 1 1
1261 1 2 2 2 30 PRO HD2 . 128 PRO HD2 1 1
1262 1 1 2 2 29 ALA HA . 127 ALA HA 1 1
1262 1 2 2 2 30 PRO HD3 . 128 PRO HD3 1 1
1263 1 1 2 2 29 ALA HA . 127 ALA HA 1 1
1263 1 2 2 2 30 PRO QG . 128 PRO QG 1 1
1264 1 1 2 2 29 ALA H . 127 ALA HN 1 1
1264 1 2 2 2 30 PRO QD . 128 PRO HD- 1 1
1265 1 1 2 2 29 ALA H . 127 ALA HN 1 1
1265 1 2 2 2 30 PRO QG . 128 PRO QG 1 1
1266 1 1 2 2 29 ALA MB . 127 ALA QB 1 1
1266 1 2 2 2 30 PRO QD . 128 PRO HD- 1 1
1267 1 1 2 2 29 ALA MB . 127 ALA QB 1 1
1267 1 2 2 2 30 PRO QG . 128 PRO QG 1 1
1268 1 1 2 2 30 PRO HA . 128 PRO HA 1 1
1268 1 2 2 2 31 ILE QG . 129 ILE HG1+ 1 1
1269 1 1 2 2 30 PRO HA . 128 PRO HA 1 1
1269 1 2 2 2 31 ILE H . 129 ILE HN 1 1
1270 1 1 2 2 30 PRO HA . 128 PRO HA 1 1
1270 1 2 2 2 31 ILE MD . 129 ILE QD1 1 1
1271 1 1 2 2 30 PRO HA . 128 PRO HA 1 1
1271 1 2 2 2 31 ILE MG . 129 ILE QG2 1 1
1272 1 1 2 2 30 PRO QB . 128 PRO HB+ 1 1
1272 1 2 2 2 31 ILE H . 129 ILE HN 1 1
1273 1 1 2 2 30 PRO QB . 128 PRO HB- 1 1
1273 1 2 2 2 31 ILE MD . 129 ILE QD1 1 1
1274 1 1 2 2 30 PRO QG . 128 PRO QG 1 1
1274 1 2 2 2 31 ILE H . 129 ILE HN 1 1
1275 1 1 2 2 31 ILE H . 129 ILE HN 1 1
1275 1 2 2 2 31 ILE HB . 129 ILE HB 1 1
1276 1 1 2 2 31 ILE HA . 129 ILE HA 1 1
1276 1 2 2 2 32 GLN H . 130 GLN HN 1 1
1277 1 1 2 2 31 ILE HB . 129 ILE HB 1 1
1277 1 2 2 2 32 GLN H . 130 GLN HN 1 1
1278 1 1 2 2 31 ILE QG . 129 ILE HG1- 1 1
1278 1 2 2 2 32 GLN H . 130 GLN HN 1 1
1279 1 1 2 2 31 ILE H . 129 ILE HN 1 1
1279 1 2 2 2 32 GLN H . 130 GLN HN 1 1
1280 1 1 2 2 31 ILE MD . 129 ILE QD1 1 1
1280 1 2 2 2 32 GLN H . 130 GLN HN 1 1
1281 1 1 2 2 31 ILE MG . 129 ILE QG2 1 1
1281 1 2 2 2 32 GLN HA . 130 GLN HA 1 1
1282 1 1 2 2 31 ILE MG . 129 ILE QG2 1 1
1282 1 2 2 2 32 GLN H . 130 GLN HN 1 1
1283 1 1 2 2 31 ILE MG . 129 ILE QG2 1 1
1283 1 2 2 2 32 GLN QB . 130 GLN QB 1 1
1284 1 1 2 2 31 ILE MG . 129 ILE QG2 1 1
1284 1 2 2 2 33 GLY QA . 131 GLY HA- 1 1
1285 1 1 2 2 31 ILE MG . 129 ILE QG2 1 1
1285 1 2 2 2 33 GLY H . 131 GLY HN 1 1
1286 1 1 2 2 31 ILE MD . 129 ILE QD1 1 1
1286 1 2 2 2 35 ARG H . 133 ARG HN 1 1
1287 1 1 2 2 31 ILE MG . 129 ILE QG2 1 1
1287 1 2 2 2 35 ARG H . 133 ARG HN 1 1
1288 1 1 2 2 31 ILE MG . 129 ILE QG2 1 1
1288 1 2 2 2 35 ARG QG . 133 ARG QG 1 1
1289 1 1 2 2 31 ILE MD . 129 ILE QD1 1 1
1289 1 2 2 2 36 ASN QB . 134 ASN HB- 1 1
1290 1 1 2 2 31 ILE MD . 129 ILE QD1 1 1
1290 1 2 2 2 36 ASN H . 134 ASN HN 1 1
1291 1 1 2 2 31 ILE MG . 129 ILE QG2 1 1
1291 1 2 2 2 36 ASN QD . 134 ASN HD2- 1 1
1292 1 1 2 2 31 ILE MG . 129 ILE QG2 1 1
1292 1 2 2 2 36 ASN H . 134 ASN HN 1 1
1293 1 1 2 2 31 ILE MD . 129 ILE QD1 1 1
1293 1 2 2 2 37 LEU H . 135 LEU HN 1 1
1294 1 1 2 2 32 GLN HA . 130 GLN HA 1 1
1294 1 2 2 2 33 GLY H . 131 GLY HN 1 1
1295 1 1 2 2 32 GLN QE . 130 GLN HE2- 1 1
1295 1 2 2 2 33 GLY H . 131 GLY HN 1 1
1296 1 1 2 2 32 GLN QG . 130 GLN HG+ 1 1
1296 1 2 2 2 33 GLY QA . 131 GLY HA- 1 1
1297 1 1 2 2 32 GLN QG . 130 GLN HG- 1 1
1297 1 2 2 2 33 GLY H . 131 GLY HN 1 1
1298 1 1 2 2 32 GLN H . 130 GLN HN 1 1
1298 1 2 2 2 33 GLY H . 131 GLY HN 1 1
1299 1 1 2 2 32 GLN QB . 130 GLN QB 1 1
1299 1 2 2 2 33 GLY H . 131 GLY HN 1 1
1300 1 1 2 2 33 GLY QA . 131 GLY HA- 1 1
1300 1 2 2 2 34 SER H . 132 SER HN 1 1
1301 1 1 2 2 33 GLY H . 131 GLY HN 1 1
1301 1 2 2 2 34 SER H . 132 SER HN 1 1
1302 1 1 2 2 34 SER HA . 132 SER HA 1 1
1302 1 2 2 2 35 ARG H . 133 ARG HN 1 1
1303 1 1 2 2 34 SER QB . 132 SER HB- 1 1
1303 1 2 2 2 35 ARG H . 133 ARG HN 1 1
1304 1 1 2 2 34 SER H . 132 SER HN 1 1
1304 1 2 2 2 35 ARG H . 133 ARG HN 1 1
1305 1 1 2 2 35 ARG HA . 133 ARG HA 1 1
1305 1 2 2 2 36 ASN H . 134 ASN HN 1 1
1306 1 1 2 2 35 ARG HB2 . 133 ARG HB2 1 1
1306 1 2 2 2 36 ASN QB . 134 ASN HB- 1 1
1307 1 1 2 2 35 ARG HB2 . 133 ARG HB2 1 1
1307 1 2 2 2 36 ASN H . 134 ASN HN 1 1
1308 1 1 2 2 35 ARG HB3 . 133 ARG HB3 1 1
1308 1 2 2 2 36 ASN QB . 134 ASN HB- 1 1
1309 1 1 2 2 35 ARG HB3 . 133 ARG HB3 1 1
1309 1 2 2 2 36 ASN H . 134 ASN HN 1 1
1310 1 1 2 2 35 ARG H . 133 ARG HN 1 1
1310 1 2 2 2 36 ASN H . 134 ASN HN 1 1
1311 1 1 2 2 35 ARG QD . 133 ARG QD 1 1
1311 1 2 2 2 36 ASN H . 134 ASN HN 1 1
1312 1 1 2 2 35 ARG QG . 133 ARG QG 1 1
1312 1 2 2 2 36 ASN H . 134 ASN HN 1 1
1313 1 1 2 2 36 ASN HA . 134 ASN HA 1 1
1313 1 2 2 2 37 LEU H . 135 LEU HN 1 1
1314 1 1 2 2 36 ASN QB . 134 ASN HB- 1 1
1314 1 2 2 2 37 LEU HG . 135 LEU HG 1 1
1315 1 1 2 2 36 ASN QB . 134 ASN HB- 1 1
1315 1 2 2 2 37 LEU H . 135 LEU HN 1 1
1316 1 1 2 2 36 ASN H . 134 ASN HN 1 1
1316 1 2 2 2 38 LEU H . 136 LEU HN 1 1
1317 1 1 2 2 37 LEU H . 135 LEU HN 1 1
1317 1 2 2 2 37 LEU HB2 . 135 LEU HB2 1 1
1318 1 1 2 2 37 LEU HA . 135 LEU HA 1 1
1318 1 2 2 2 38 LEU H . 136 LEU HN 1 1
1319 1 1 2 2 37 LEU HB2 . 135 LEU HB2 1 1
1319 1 2 2 2 38 LEU H . 136 LEU HN 1 1
1320 1 1 2 2 37 LEU HB3 . 135 LEU HB3 1 1
1320 1 2 2 2 38 LEU H . 136 LEU HN 1 1
1321 1 1 2 2 37 LEU HG . 135 LEU HG 1 1
1321 1 2 2 2 38 LEU H . 136 LEU HN 1 1
1322 1 1 2 2 37 LEU H . 135 LEU HN 1 1
1322 1 2 2 2 38 LEU H . 136 LEU HN 1 1
1323 1 1 2 2 37 LEU MD1 . 135 LEU QD1 1 1
1323 1 2 2 2 38 LEU H . 136 LEU HN 1 1
1324 1 1 2 2 37 LEU MD2 . 135 LEU QD2 1 1
1324 1 2 2 2 38 LEU H . 136 LEU HN 1 1
1325 1 1 2 2 37 LEU HB2 . 135 LEU HB2 1 1
1325 1 2 2 2 39 GLN QE . 137 GLN HE2- 1 1
1326 1 1 2 2 37 LEU HB3 . 135 LEU HB3 1 1
1326 1 2 2 2 39 GLN QE . 137 GLN HE2+ 1 1
1327 1 1 2 2 38 LEU HA . 136 LEU HA 1 1
1327 1 2 2 2 38 LEU HB2 . 136 LEU HB2 1 1
1328 1 1 2 2 38 LEU HA . 136 LEU HA 1 1
1328 1 2 2 2 38 LEU MD1 . 136 LEU QD1 1 1
1329 1 1 2 2 38 LEU HA . 136 LEU HA 1 1
1329 1 2 2 2 38 LEU MD2 . 136 LEU QD2 1 1
1330 1 1 2 2 38 LEU H . 136 LEU HN 1 1
1330 1 2 2 2 38 LEU HB2 . 136 LEU HB2 1 1
1331 1 1 2 2 38 LEU H . 136 LEU HN 1 1
1331 1 2 2 2 38 LEU HB3 . 136 LEU HB3 1 1
1332 1 1 2 2 38 LEU H . 136 LEU HN 1 1
1332 1 2 2 2 38 LEU MD1 . 136 LEU QD1 1 1
1333 1 1 2 2 38 LEU H . 136 LEU HN 1 1
1333 1 2 2 2 38 LEU MD2 . 136 LEU QD2 1 1
1334 1 1 2 2 38 LEU HA . 136 LEU HA 1 1
1334 1 2 2 2 39 GLN H . 137 GLN HN 1 1
1335 1 1 2 2 38 LEU HB3 . 136 LEU HB3 1 1
1335 1 2 2 2 39 GLN H . 137 GLN HN 1 1
1336 1 1 2 2 38 LEU HG . 136 LEU HG 1 1
1336 1 2 2 2 39 GLN H . 137 GLN HN 1 1
1337 1 1 2 2 38 LEU H . 136 LEU HN 1 1
1337 1 2 2 2 39 GLN H . 137 GLN HN 1 1
1338 1 1 2 2 38 LEU MD1 . 136 LEU QD1 1 1
1338 1 2 2 2 39 GLN HB2 . 137 GLN HB2 1 1
1339 1 1 2 2 38 LEU MD1 . 136 LEU QD1 1 1
1339 1 2 2 2 39 GLN QE . 137 GLN HE2+ 1 1
1340 1 1 2 2 38 LEU MD1 . 136 LEU QD1 1 1
1340 1 2 2 2 39 GLN H . 137 GLN HN 1 1
1341 1 1 2 2 38 LEU MD1 . 136 LEU QD1 1 1
1341 1 2 2 2 39 GLN QG . 137 GLN QG 1 1
1342 1 1 2 2 38 LEU MD2 . 136 LEU QD2 1 1
1342 1 2 2 2 39 GLN H . 137 GLN HN 1 1
1343 1 1 2 2 38 LEU MD1 . 136 LEU QD1 1 1
1343 1 2 2 2 40 GLY QA . 138 GLY HA+ 1 1
1344 1 1 2 2 38 LEU HA . 136 LEU HA 1 1
1344 1 2 2 2 42 GLU HB2 . 140 GLU HB2 1 1
1345 1 1 2 2 38 LEU HA . 136 LEU HA 1 1
1345 1 2 2 2 42 GLU HB3 . 140 GLU HB3 1 1
1346 1 1 2 2 38 LEU HG . 136 LEU HG 1 1
1346 1 2 2 2 42 GLU HB2 . 140 GLU HB2 1 1
1347 1 1 2 2 38 LEU HG . 136 LEU HG 1 1
1347 1 2 2 2 42 GLU HB3 . 140 GLU HB3 1 1
1348 1 1 2 2 38 LEU MD1 . 136 LEU QD1 1 1
1348 1 2 2 2 42 GLU HB2 . 140 GLU HB2 1 1
1349 1 1 2 2 38 LEU MD1 . 136 LEU QD1 1 1
1349 1 2 2 2 42 GLU HB3 . 140 GLU HB3 1 1
1350 1 1 2 2 38 LEU MD1 . 136 LEU QD1 1 1
1350 1 2 2 2 42 GLU QG . 140 GLU HG- 1 1
1351 1 1 2 2 38 LEU MD2 . 136 LEU QD2 1 1
1351 1 2 2 2 42 GLU HB2 . 140 GLU HB2 1 1
1352 1 1 2 2 38 LEU MD2 . 136 LEU QD2 1 1
1352 1 2 2 2 42 GLU HB3 . 140 GLU HB3 1 1
1353 1 1 2 2 38 LEU MD2 . 136 LEU QD2 1 1
1353 1 2 2 2 42 GLU QG . 140 GLU HG+ 1 1
1354 1 1 2 2 38 LEU MD2 . 136 LEU QD2 1 1
1354 1 2 2 2 42 GLU H . 140 GLU HN 1 1
1355 1 1 2 2 38 LEU HG . 136 LEU HG 1 1
1355 1 2 2 2 43 LEU HA . 141 LEU HA 1 1
1356 1 1 2 2 38 LEU MD1 . 136 LEU QD1 1 1
1356 1 2 2 2 43 LEU HA . 141 LEU HA 1 1
1357 1 1 2 2 38 LEU MD1 . 136 LEU QD1 1 1
1357 1 2 2 2 43 LEU HG . 141 LEU HG 1 1
1358 1 1 2 2 38 LEU MD1 . 136 LEU QD1 1 1
1358 1 2 2 2 43 LEU H . 141 LEU HN 1 1
1359 1 1 2 2 38 LEU MD2 . 136 LEU QD2 1 1
1359 1 2 2 2 43 LEU HG . 141 LEU HG 1 1
1360 1 1 2 2 38 LEU MD2 . 136 LEU QD2 1 1
1360 1 2 2 2 43 LEU H . 141 LEU HN 1 1
1361 1 1 2 2 38 LEU MD1 . 136 LEU QD1 1 1
1361 1 2 2 2 46 ALA H . 144 ALA HN 1 1
1362 1 1 2 2 38 LEU MD1 . 136 LEU QD1 1 1
1362 1 2 2 2 46 ALA MB . 144 ALA QB 1 1
1363 1 1 2 2 38 LEU MD2 . 136 LEU QD2 1 1
1363 1 2 2 2 46 ALA MB . 144 ALA QB 1 1
1364 1 1 2 2 38 LEU MD1 . 136 LEU QD1 1 1
1364 1 2 2 2 47 LEU MD2 . 145 LEU QD2 1 1
1365 1 1 2 2 39 GLN HA . 137 GLN HA 1 1
1365 1 2 2 2 40 GLY H . 138 GLY HN 1 1
1366 1 1 2 2 39 GLN HB2 . 137 GLN HB2 1 1
1366 1 2 2 2 40 GLY H . 138 GLY HN 1 1
1367 1 1 2 2 39 GLN HB3 . 137 GLN HB3 1 1
1367 1 2 2 2 40 GLY H . 138 GLY HN 1 1
1368 1 1 2 2 39 GLN H . 137 GLN HN 1 1
1368 1 2 2 2 40 GLY H . 138 GLY HN 1 1
1369 1 1 2 2 39 GLN QG . 137 GLN QG 1 1
1369 1 2 2 2 40 GLY H . 138 GLY HN 1 1
1370 1 1 2 2 39 GLN H . 137 GLN HN 1 1
1370 1 2 2 2 42 GLU HB2 . 140 GLU HB2 1 1
1371 1 1 2 2 39 GLN H . 137 GLN HN 1 1
1371 1 2 2 2 42 GLU HB3 . 140 GLU HB3 1 1
1372 1 1 2 2 39 GLN H . 137 GLN HN 1 1
1372 1 2 2 2 42 GLU QG . 140 GLU HG- 1 1
1373 1 1 2 2 39 GLN H . 137 GLN HN 1 1
1373 1 2 2 2 42 GLU H . 140 GLU HN 1 1
1374 1 1 2 2 39 GLN HA . 137 GLN HA 1 1
1374 1 2 2 2 43 LEU MD1 . 141 LEU QD1 1 1
1375 1 1 2 2 39 GLN HA . 137 GLN HA 1 1
1375 1 2 2 2 43 LEU MD2 . 141 LEU QD2 1 1
1376 1 1 2 2 39 GLN H . 137 GLN HN 1 1
1376 1 2 2 2 43 LEU HG . 141 LEU HG 1 1
1377 1 1 2 2 39 GLN H . 137 GLN HN 1 1
1377 1 2 2 2 43 LEU MD2 . 141 LEU QD2 1 1
1378 1 1 2 2 40 GLY H . 138 GLY HN 1 1
1378 1 2 2 2 41 GLU H . 139 GLU HN 1 1
1379 1 1 2 2 40 GLY HA2 . 138 GLY HA2 1 1
1379 1 2 2 2 43 LEU MD1 . 141 LEU QD1 1 1
1380 1 1 2 2 40 GLY HA2 . 138 GLY HA2 1 1
1380 1 2 2 2 43 LEU MD2 . 141 LEU QD2 1 1
1381 1 1 2 2 40 GLY H . 138 GLY HN 1 1
1381 1 2 2 2 43 LEU MD2 . 141 LEU QD2 1 1
1382 1 1 2 2 40 GLY HA2 . 138 GLY HA2 1 1
1382 1 2 2 2 44 LEU MD2 . 142 LEU QD2 1 1
1383 1 1 2 2 41 GLU QB . 139 GLU HB+ 1 1
1383 1 2 2 2 42 GLU QG . 140 GLU HG+ 1 1
1384 1 1 2 2 41 GLU QB . 139 GLU HB- 1 1
1384 1 2 2 2 42 GLU H . 140 GLU HN 1 1
1385 1 1 2 2 41 GLU QG . 139 GLU HG+ 1 1
1385 1 2 2 2 42 GLU H . 140 GLU HN 1 1
1386 1 1 2 2 41 GLU H . 139 GLU HN 1 1
1386 1 2 2 2 42 GLU H . 140 GLU HN 1 1
1387 1 1 2 2 41 GLU H . 139 GLU HN 1 1
1387 1 2 2 2 43 LEU H . 141 LEU HN 1 1
1388 1 1 2 2 41 GLU HA . 139 GLU HA 1 1
1388 1 2 2 2 44 LEU HB2 . 142 LEU HB2 1 1
1389 1 1 2 2 41 GLU HA . 139 GLU HA 1 1
1389 1 2 2 2 44 LEU HB3 . 142 LEU HB3 1 1
1390 1 1 2 2 41 GLU HA . 139 GLU HA 1 1
1390 1 2 2 2 44 LEU HG . 142 LEU HG 1 1
1391 1 1 2 2 41 GLU HA . 139 GLU HA 1 1
1391 1 2 2 2 44 LEU H . 142 LEU HN 1 1
1392 1 1 2 2 41 GLU HA . 139 GLU HA 1 1
1392 1 2 2 2 44 LEU MD1 . 142 LEU QD1 1 1
1393 1 1 2 2 41 GLU HA . 139 GLU HA 1 1
1393 1 2 2 2 44 LEU MD2 . 142 LEU QD2 1 1
1394 1 1 2 2 41 GLU QB . 139 GLU HB- 1 1
1394 1 2 2 2 44 LEU HG . 142 LEU HG 1 1
1395 1 1 2 2 41 GLU QB . 139 GLU HB+ 1 1
1395 1 2 2 2 44 LEU MD1 . 142 LEU QD1 1 1
1396 1 1 2 2 41 GLU QG . 139 GLU HG+ 1 1
1396 1 2 2 2 44 LEU HB2 . 142 LEU HB2 1 1
1397 1 1 2 2 41 GLU QG . 139 GLU HG- 1 1
1397 1 2 2 2 44 LEU HG . 142 LEU HG 1 1
1398 1 1 2 2 41 GLU QG . 139 GLU HG- 1 1
1398 1 2 2 2 44 LEU MD1 . 142 LEU QD1 1 1
1399 1 1 2 2 41 GLU QB . 139 GLU HB- 1 1
1399 1 2 2 2 45 ARG QG . 143 ARG HG- 1 1
1400 1 1 2 2 41 GLU QB . 139 GLU HB- 1 1
1400 1 2 2 2 45 ARG QD . 143 ARG QD 1 1
1401 1 1 2 2 41 GLU QG . 139 GLU HG- 1 1
1401 1 2 2 2 45 ARG HA . 143 ARG HA 1 1
1402 1 1 2 2 41 GLU QG . 139 GLU HG+ 1 1
1402 1 2 2 2 45 ARG HB2 . 143 ARG HB2 1 1
1403 1 1 2 2 41 GLU QG . 139 GLU HG- 1 1
1403 1 2 2 2 45 ARG HB3 . 143 ARG HB3 1 1
1404 1 1 2 2 41 GLU QG . 139 GLU HG+ 1 1
1404 1 2 2 2 45 ARG QG . 143 ARG HG+ 1 1
1405 1 1 2 2 41 GLU QG . 139 GLU HG+ 1 1
1405 1 2 2 2 45 ARG QD . 143 ARG QD 1 1
1406 1 1 2 2 42 GLU HA . 140 GLU HA 1 1
1406 1 2 2 2 43 LEU H . 141 LEU HN 1 1
1407 1 1 2 2 42 GLU HB2 . 140 GLU HB2 1 1
1407 1 2 2 2 43 LEU H . 141 LEU HN 1 1
1408 1 1 2 2 42 GLU HB3 . 140 GLU HB3 1 1
1408 1 2 2 2 43 LEU H . 141 LEU HN 1 1
1409 1 1 2 2 42 GLU QG . 140 GLU HG- 1 1
1409 1 2 2 2 43 LEU H . 141 LEU HN 1 1
1410 1 1 2 2 42 GLU H . 140 GLU HN 1 1
1410 1 2 2 2 43 LEU H . 141 LEU HN 1 1
1411 1 1 2 2 42 GLU H . 140 GLU HN 1 1
1411 1 2 2 2 44 LEU H . 142 LEU HN 1 1
1412 1 1 2 2 42 GLU HA . 140 GLU HA 1 1
1412 1 2 2 2 45 ARG HB2 . 143 ARG HB2 1 1
1413 1 1 2 2 42 GLU HA . 140 GLU HA 1 1
1413 1 2 2 2 45 ARG HB3 . 143 ARG HB3 1 1
1414 1 1 2 2 42 GLU HA . 140 GLU HA 1 1
1414 1 2 2 2 45 ARG QG . 143 ARG HG+ 1 1
1415 1 1 2 2 42 GLU HA . 140 GLU HA 1 1
1415 1 2 2 2 45 ARG H . 143 ARG HN 1 1
1416 1 1 2 2 42 GLU HA . 140 GLU HA 1 1
1416 1 2 2 2 45 ARG QD . 143 ARG QD 1 1
1417 1 1 2 2 42 GLU HA . 140 GLU HA 1 1
1417 1 2 2 2 46 ALA H . 144 ALA HN 1 1
1418 1 1 2 2 43 LEU HA . 141 LEU HA 1 1
1418 1 2 2 2 44 LEU H . 142 LEU HN 1 1
1419 1 1 2 2 43 LEU HB2 . 141 LEU HB2 1 1
1419 1 2 2 2 44 LEU H . 142 LEU HN 1 1
1420 1 1 2 2 43 LEU HB3 . 141 LEU HB3 1 1
1420 1 2 2 2 44 LEU H . 142 LEU HN 1 1
1421 1 1 2 2 43 LEU HB3 . 141 LEU HB3 1 1
1421 1 2 2 2 44 LEU MD2 . 142 LEU QD2 1 1
1422 1 1 2 2 43 LEU HG . 141 LEU HG 1 1
1422 1 2 2 2 44 LEU H . 142 LEU HN 1 1
1423 1 1 2 2 43 LEU H . 141 LEU HN 1 1
1423 1 2 2 2 44 LEU HB2 . 142 LEU HB2 1 1
1424 1 1 2 2 43 LEU H . 141 LEU HN 1 1
1424 1 2 2 2 44 LEU H . 142 LEU HN 1 1
1425 1 1 2 2 43 LEU MD2 . 141 LEU QD2 1 1
1425 1 2 2 2 44 LEU H . 142 LEU HN 1 1
1426 1 1 2 2 43 LEU H . 141 LEU HN 1 1
1426 1 2 2 2 45 ARG H . 143 ARG HN 1 1
1427 1 1 2 2 43 LEU HA . 141 LEU HA 1 1
1427 1 2 2 2 46 ALA H . 144 ALA HN 1 1
1428 1 1 2 2 43 LEU MD1 . 141 LEU QD1 1 1
1428 1 2 2 2 47 LEU MD2 . 145 LEU QD2 1 1
1429 1 1 2 2 43 LEU MD2 . 141 LEU QD2 1 1
1429 1 2 2 2 47 LEU MD1 . 145 LEU QD1 1 1
1430 1 1 2 2 43 LEU MD2 . 141 LEU QD2 1 1
1430 1 2 2 2 47 LEU MD2 . 145 LEU QD2 1 1
1431 1 1 2 2 44 LEU H . 142 LEU HN 1 1
1431 1 2 2 2 44 LEU HB2 . 142 LEU HB2 1 1
1432 1 1 2 2 44 LEU HA . 142 LEU HA 1 1
1432 1 2 2 2 45 ARG H . 143 ARG HN 1 1
1433 1 1 2 2 44 LEU HB2 . 142 LEU HB2 1 1
1433 1 2 2 2 45 ARG QG . 143 ARG HG+ 1 1
1434 1 1 2 2 44 LEU HB2 . 142 LEU HB2 1 1
1434 1 2 2 2 45 ARG H . 143 ARG HN 1 1
1435 1 1 2 2 44 LEU HB3 . 142 LEU HB3 1 1
1435 1 2 2 2 45 ARG QG . 143 ARG HG+ 1 1
1436 1 1 2 2 44 LEU HB3 . 142 LEU HB3 1 1
1436 1 2 2 2 45 ARG H . 143 ARG HN 1 1
1437 1 1 2 2 44 LEU HG . 142 LEU HG 1 1
1437 1 2 2 2 45 ARG H . 143 ARG HN 1 1
1438 1 1 2 2 44 LEU H . 142 LEU HN 1 1
1438 1 2 2 2 45 ARG QG . 143 ARG HG- 1 1
1439 1 1 2 2 44 LEU H . 142 LEU HN 1 1
1439 1 2 2 2 45 ARG H . 143 ARG HN 1 1
1440 1 1 2 2 44 LEU MD1 . 142 LEU QD1 1 1
1440 1 2 2 2 45 ARG QG . 143 ARG HG- 1 1
1441 1 1 2 2 44 LEU MD1 . 142 LEU QD1 1 1
1441 1 2 2 2 45 ARG H . 143 ARG HN 1 1
1442 1 1 2 2 44 LEU MD2 . 142 LEU QD2 1 1
1442 1 2 2 2 45 ARG H . 143 ARG HN 1 1
1443 1 1 2 2 44 LEU HA . 142 LEU HA 1 1
1443 1 2 2 2 46 ALA H . 144 ALA HN 1 1
1444 1 1 2 2 44 LEU H . 142 LEU HN 1 1
1444 1 2 2 2 46 ALA H . 144 ALA HN 1 1
1445 1 1 2 2 44 LEU HA . 142 LEU HA 1 1
1445 1 2 2 2 47 LEU QB . 145 LEU HB+ 1 1
1446 1 1 2 2 44 LEU HA . 142 LEU HA 1 1
1446 1 2 2 2 47 LEU HG . 145 LEU HG 1 1
1447 1 1 2 2 44 LEU HA . 142 LEU HA 1 1
1447 1 2 2 2 47 LEU H . 145 LEU HN 1 1
1448 1 1 2 2 44 LEU HA . 142 LEU HA 1 1
1448 1 2 2 2 47 LEU MD1 . 145 LEU QD1 1 1
1449 1 1 2 2 44 LEU HA . 142 LEU HA 1 1
1449 1 2 2 2 47 LEU MD2 . 145 LEU QD2 1 1
1450 1 1 2 2 44 LEU HB3 . 142 LEU HB3 1 1
1450 1 2 2 2 47 LEU HG . 145 LEU HG 1 1
1451 1 1 2 2 44 LEU MD1 . 142 LEU QD1 1 1
1451 1 2 2 2 47 LEU MD1 . 145 LEU QD1 1 1
1452 1 1 2 2 44 LEU MD2 . 142 LEU QD2 1 1
1452 1 2 2 2 47 LEU HG . 145 LEU HG 1 1
1453 1 1 2 2 44 LEU MD2 . 142 LEU QD2 1 1
1453 1 2 2 2 47 LEU MD1 . 145 LEU QD1 1 1
1454 1 1 2 2 44 LEU MD2 . 142 LEU QD2 1 1
1454 1 2 2 2 47 LEU MD2 . 145 LEU QD2 1 1
1455 1 1 2 2 44 LEU HB3 . 142 LEU HB3 1 1
1455 1 2 2 2 48 ASP H . 146 ASP HN 1 1
1456 1 1 2 2 45 ARG H . 143 ARG HN 1 1
1456 1 2 2 2 45 ARG HB2 . 143 ARG HB2 1 1
1457 1 1 2 2 45 ARG HA . 143 ARG HA 1 1
1457 1 2 2 2 46 ALA H . 144 ALA HN 1 1
1458 1 1 2 2 45 ARG HB2 . 143 ARG HB2 1 1
1458 1 2 2 2 46 ALA H . 144 ALA HN 1 1
1459 1 1 2 2 45 ARG HB3 . 143 ARG HB3 1 1
1459 1 2 2 2 46 ALA H . 144 ALA HN 1 1
1460 1 1 2 2 45 ARG QG . 143 ARG HG- 1 1
1460 1 2 2 2 46 ALA H . 144 ALA HN 1 1
1461 1 1 2 2 45 ARG H . 143 ARG HN 1 1
1461 1 2 2 2 46 ALA H . 144 ALA HN 1 1
1462 1 1 2 2 45 ARG HA . 143 ARG HA 1 1
1462 1 2 2 2 48 ASP H . 146 ASP HN 1 1
1463 1 1 2 2 45 ARG HA . 143 ARG HA 1 1
1463 1 2 2 2 48 ASP QB . 146 ASP QB 1 1
1464 1 1 2 2 45 ARG HA . 143 ARG HA 1 1
1464 1 2 2 2 49 GLN HB3 . 147 GLN HB3 1 1
1465 1 1 2 2 46 ALA HA . 144 ALA HA 1 1
1465 1 2 2 2 47 LEU H . 145 LEU HN 1 1
1466 1 1 2 2 46 ALA H . 144 ALA HN 1 1
1466 1 2 2 2 47 LEU H . 145 LEU HN 1 1
1467 1 1 2 2 46 ALA H . 144 ALA HN 1 1
1467 1 2 2 2 47 LEU MD2 . 145 LEU QD2 1 1
1468 1 1 2 2 46 ALA MB . 144 ALA QB 1 1
1468 1 2 2 2 47 LEU H . 145 LEU HN 1 1
1469 1 1 2 2 46 ALA MB . 144 ALA QB 1 1
1469 1 2 2 2 47 LEU MD1 . 145 LEU QD1 1 1
1470 1 1 2 2 46 ALA MB . 144 ALA QB 1 1
1470 1 2 2 2 47 LEU MD2 . 145 LEU QD2 1 1
1471 1 1 2 2 46 ALA H . 144 ALA HN 1 1
1471 1 2 2 2 48 ASP H . 146 ASP HN 1 1
1472 1 1 2 2 46 ALA HA . 144 ALA HA 1 1
1472 1 2 2 2 49 GLN HB2 . 147 GLN HB2 1 1
1473 1 1 2 2 46 ALA HA . 144 ALA HA 1 1
1473 1 2 2 2 49 GLN HB3 . 147 GLN HB3 1 1
1474 1 1 2 2 46 ALA HA . 144 ALA HA 1 1
1474 1 2 2 2 49 GLN QE . 147 GLN HE2+ 1 1
1475 1 1 2 2 46 ALA HA . 144 ALA HA 1 1
1475 1 2 2 2 49 GLN QG . 147 GLN HG+ 1 1
1476 1 1 2 2 46 ALA HA . 144 ALA HA 1 1
1476 1 2 2 2 49 GLN H . 147 GLN HN 1 1
1477 1 1 2 2 46 ALA MB . 144 ALA QB 1 1
1477 1 2 2 2 49 GLN QE . 147 GLN HE2- 1 1
1478 1 1 2 2 46 ALA MB . 144 ALA QB 1 1
1478 1 2 2 2 49 GLN QG . 147 GLN HG- 1 1
1479 1 1 2 2 47 LEU HA . 145 LEU HA 1 1
1479 1 2 2 2 48 ASP H . 146 ASP HN 1 1
1480 1 1 2 2 47 LEU QB . 145 LEU HB+ 1 1
1480 1 2 2 2 48 ASP H . 146 ASP HN 1 1
1481 1 1 2 2 47 LEU HG . 145 LEU HG 1 1
1481 1 2 2 2 48 ASP H . 146 ASP HN 1 1
1482 1 1 2 2 47 LEU H . 145 LEU HN 1 1
1482 1 2 2 2 48 ASP H . 146 ASP HN 1 1
1483 1 1 2 2 47 LEU MD1 . 145 LEU QD1 1 1
1483 1 2 2 2 48 ASP H . 146 ASP HN 1 1
1484 1 1 2 2 47 LEU MD2 . 145 LEU QD2 1 1
1484 1 2 2 2 48 ASP H . 146 ASP HN 1 1
1485 1 1 2 2 47 LEU H . 145 LEU HN 1 1
1485 1 2 2 2 49 GLN H . 147 GLN HN 1 1
1486 1 1 2 2 47 LEU HA . 145 LEU HA 1 1
1486 1 2 2 2 50 VAL MG2 . 148 VAL QG2 1 1
1487 1 1 2 2 47 LEU MD2 . 145 LEU QD2 1 1
1487 1 2 2 2 50 VAL MG2 . 148 VAL QG2 1 1
1488 1 1 2 2 48 ASP HA . 146 ASP HA 1 1
1488 1 2 2 2 48 ASP QB . 146 ASP QB 1 1
1489 1 1 2 2 48 ASP H . 146 ASP HN 1 1
1489 1 2 2 2 48 ASP QB . 146 ASP QB 1 1
1490 1 1 2 2 48 ASP H . 146 ASP HN 1 1
1490 1 2 2 2 49 GLN H . 147 GLN HN 1 1
1491 1 1 2 2 48 ASP QB . 146 ASP QB 1 1
1491 1 2 2 2 49 GLN H . 147 GLN HN 1 1
1492 1 1 2 2 48 ASP HA . 146 ASP HA 1 1
1492 1 2 2 2 50 VAL HB . 148 VAL HB 1 1
1493 1 1 2 2 48 ASP HA . 146 ASP HA 1 1
1493 1 2 2 2 50 VAL MG2 . 148 VAL QG2 1 1
1494 1 1 2 2 48 ASP H . 146 ASP HN 1 1
1494 1 2 2 2 50 VAL MG2 . 148 VAL QG2 1 1
1495 1 1 2 2 48 ASP QB . 146 ASP QB 1 1
1495 1 2 2 2 50 VAL H . 148 VAL HN 1 1
1496 1 1 2 2 49 GLN HA . 147 GLN HA 1 1
1496 1 2 2 2 49 GLN HB2 . 147 GLN HB2 1 1
1497 1 1 2 2 49 GLN H . 147 GLN HN 1 1
1497 1 2 2 2 49 GLN HB3 . 147 GLN HB3 1 1
1498 1 1 2 2 49 GLN HA . 147 GLN HA 1 1
1498 1 2 2 2 50 VAL H . 148 VAL HN 1 1
1499 1 1 2 2 49 GLN HA . 147 GLN HA 1 1
1499 1 2 2 2 50 VAL MG2 . 148 VAL QG2 1 1
1500 1 1 2 2 49 GLN HB2 . 147 GLN HB2 1 1
1500 1 2 2 2 50 VAL H . 148 VAL HN 1 1
1501 1 1 2 2 49 GLN HB2 . 147 GLN HB2 1 1
1501 1 2 2 2 50 VAL MG2 . 148 VAL QG2 1 1
1502 1 1 2 2 49 GLN HB3 . 147 GLN HB3 1 1
1502 1 2 2 2 50 VAL H . 148 VAL HN 1 1
1503 1 1 2 2 49 GLN HB3 . 147 GLN HB3 1 1
1503 1 2 2 2 50 VAL MG2 . 148 VAL QG2 1 1
1504 1 1 2 2 49 GLN QE . 147 GLN HE2+ 1 1
1504 1 2 2 2 50 VAL MG2 . 148 VAL QG2 1 1
1505 1 1 2 2 49 GLN QG . 147 GLN HG+ 1 1
1505 1 2 2 2 50 VAL HA . 148 VAL HA 1 1
1506 1 1 2 2 49 GLN QG . 147 GLN HG+ 1 1
1506 1 2 2 2 50 VAL H . 148 VAL HN 1 1
1507 1 1 2 2 49 GLN QG . 147 GLN HG- 1 1
1507 1 2 2 2 50 VAL MG2 . 148 VAL QG2 1 1
1508 1 1 2 2 49 GLN H . 147 GLN HN 1 1
1508 1 2 2 2 50 VAL H . 148 VAL HN 1 1
1509 1 1 2 2 49 GLN H . 147 GLN HN 1 1
1509 1 2 2 2 50 VAL MG2 . 148 VAL QG2 1 1
1510 1 1 2 2 49 GLN HA . 147 GLN HA 1 1
1510 1 2 2 2 51 ASN H . 149 ASN HN 1 1
1511 1 1 2 2 49 GLN QG . 147 GLN HG- 1 1
1511 1 2 2 2 51 ASN H . 149 ASN HN 1 1
1512 1 1 2 2 50 VAL HA . 148 VAL HA 1 1
1512 1 2 2 2 50 VAL MG1 . 148 VAL QG1 1 1
1513 1 1 2 2 50 VAL HA . 148 VAL HA 1 1
1513 1 2 2 2 50 VAL MG2 . 148 VAL QG2 1 1
1514 1 1 2 2 50 VAL H . 148 VAL HN 1 1
1514 1 2 2 2 50 VAL HB . 148 VAL HB 1 1
1515 1 1 2 2 50 VAL H . 148 VAL HN 1 1
1515 1 2 2 2 50 VAL MG2 . 148 VAL QG2 1 1
1516 1 1 2 2 50 VAL HA . 148 VAL HA 1 1
1516 1 2 2 2 51 ASN H . 149 ASN HN 1 1
1517 1 1 2 2 50 VAL HB . 148 VAL HB 1 1
1517 1 2 2 2 51 ASN H . 149 ASN HN 1 1
1518 1 1 2 2 50 VAL H . 148 VAL HN 1 1
1518 1 2 2 2 51 ASN H . 149 ASN HN 1 1
1519 1 1 2 2 50 VAL MG1 . 148 VAL QG1 1 1
1519 1 2 2 2 51 ASN HA . 149 ASN HA 1 1
1520 1 1 2 2 50 VAL MG1 . 148 VAL QG1 1 1
1520 1 2 2 2 51 ASN HB2 . 149 ASN HB2 1 1
1521 1 1 2 2 50 VAL MG1 . 148 VAL QG1 1 1
1521 1 2 2 2 51 ASN H . 149 ASN HN 1 1
1522 1 1 2 2 50 VAL MG2 . 148 VAL QG2 1 1
1522 1 2 2 2 51 ASN H . 149 ASN HN 1 1
1523 1 1 2 2 51 ASN H . 149 ASN HN 1 1
1523 1 2 2 2 51 ASN HB3 . 149 ASN HB3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.7 1 1
2 1 . . . . . . . 2.7 1 1
3 1 . . . . . . . 4.5 1 1
4 1 . . . . . . . 2.7 1 1
5 1 . . . . . . . 4.5 1 1
6 1 . . . . . . . 2.7 1 1
7 1 . . . . . . . 4.5 1 1
8 1 . . . . . . . 4.5 1 1
9 1 . . . . . . . 4.5 1 1
10 1 . . . . . . . 4.5 1 1
11 1 . . . . . . . 4.5 1 1
12 1 . . . . . . . 4.5 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 4.5 1 1
15 1 . . . . . . . 4.5 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 4.5 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 4.5 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 4.5 1 1
22 1 . . . . . . . 2.7 1 1
23 1 . . . . . . . 4.5 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 3.5 1 1
26 1 . . . . . . . 4.5 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 4.5 1 1
29 1 . . . . . . . 4.5 1 1
30 1 . . . . . . . 3.5 1 1
31 1 . . . . . . . 4.5 1 1
32 1 . . . . . . . 4.5 1 1
33 1 . . . . . . . 4.5 1 1
34 1 . . . . . . . 4.5 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 4.5 1 1
37 1 . . . . . . . 4.5 1 1
38 1 . . . . . . . 4.5 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 3.5 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 4.5 1 1
43 1 . . . . . . . 4.5 1 1
44 1 . . . . . . . 4.5 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 2.7 1 1
48 1 . . . . . . . 3.5 1 1
49 1 . . . . . . . 4.5 1 1
50 1 . . . . . . . 3.5 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 4.5 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 3.5 1 1
55 1 . . . . . . . 4.5 1 1
56 1 . . . . . . . 4.5 1 1
57 1 . . . . . . . 4.5 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 4.5 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 3.5 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 4.5 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 4.5 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 4.5 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 2.7 1 1
72 1 . . . . . . . 4.5 1 1
73 1 . . . . . . . 4.5 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 2.7 1 1
77 1 . . . . . . . 2.7 1 1
78 1 . . . . . . . 2.7 1 1
79 1 . . . . . . . 2.7 1 1
80 1 . . . . . . . 3.5 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 4.5 1 1
83 1 . . . . . . . 4.5 1 1
84 1 . . . . . . . 4.5 1 1
85 1 . . . . . . . 4.5 1 1
86 1 . . . . . . . 4.5 1 1
87 1 . . . . . . . 4.5 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 4.5 1 1
94 1 . . . . . . . 4.5 1 1
95 1 . . . . . . . 3.5 1 1
96 1 . . . . . . . 4.5 1 1
97 1 . . . . . . . 4.5 1 1
98 1 . . . . . . . 3.5 1 1
99 1 . . . . . . . 4.5 1 1
100 1 . . . . . . . 4.5 1 1
101 1 . . . . . . . 4.5 1 1
102 1 . . . . . . . 4.5 1 1
103 1 . . . . . . . 4.5 1 1
104 1 . . . . . . . 3.5 1 1
105 1 . . . . . . . 4.5 1 1
106 1 . . . . . . . 3.5 1 1
107 1 . . . . . . . 3.5 1 1
108 1 . . . . . . . 4.5 1 1
109 1 . . . . . . . 4.5 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 4.5 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 4.5 1 1
115 1 . . . . . . . 4.5 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 4.5 1 1
119 1 . . . . . . . 4.5 1 1
120 1 . . . . . . . 4.5 1 1
121 1 . . . . . . . 4.5 1 1
122 1 . . . . . . . 3.5 1 1
123 1 . . . . . . . 3.5 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 4.5 1 1
126 1 . . . . . . . 4.5 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 4.5 1 1
129 1 . . . . . . . 4.5 1 1
130 1 . . . . . . . 4.5 1 1
131 1 . . . . . . . 4.5 1 1
132 1 . . . . . . . 4.5 1 1
133 1 . . . . . . . 4.5 1 1
134 1 . . . . . . . 3.5 1 1
135 1 . . . . . . . 4.5 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 4.5 1 1
138 1 . . . . . . . 4.5 1 1
139 1 . . . . . . . 4.5 1 1
140 1 . . . . . . . 3.5 1 1
141 1 . . . . . . . 4.5 1 1
142 1 . . . . . . . 4.5 1 1
143 1 . . . . . . . 4.5 1 1
144 1 . . . . . . . 4.5 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 3.5 1 1
147 1 . . . . . . . 4.5 1 1
148 1 . . . . . . . 4.5 1 1
149 1 . . . . . . . 5.5 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 4.5 1 1
153 1 . . . . . . . 5.5 1 1
154 1 . . . . . . . 5.5 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 4.5 1 1
157 1 . . . . . . . 4.5 1 1
158 1 . . . . . . . 3.5 1 1
159 1 . . . . . . . 4.5 1 1
160 1 . . . . . . . 4.5 1 1
161 1 . . . . . . . 4.5 1 1
162 1 . . . . . . . 4.5 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 4.5 1 1
165 1 . . . . . . . 4.5 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 5.5 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 3.5 1 1
171 1 . . . . . . . 4.5 1 1
172 1 . . . . . . . 4.5 1 1
173 1 . . . . . . . 3.5 1 1
174 1 . . . . . . . 4.5 1 1
175 1 . . . . . . . 2.7 1 1
176 1 . . . . . . . 3.5 1 1
177 1 . . . . . . . 4.5 1 1
178 1 . . . . . . . 4.5 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 4.5 1 1
182 1 . . . . . . . 5.5 1 1
183 1 . . . . . . . 4.5 1 1
184 1 . . . . . . . 2.7 1 1
185 1 . . . . . . . 3.5 1 1
186 1 . . . . . . . 2.7 1 1
187 1 . . . . . . . 2.7 1 1
188 1 . . . . . . . 2.7 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 4.5 1 1
191 1 . . . . . . . 3.5 1 1
192 1 . . . . . . . 5.5 1 1
193 1 . . . . . . . 4.5 1 1
194 1 . . . . . . . 5.5 1 1
195 1 . . . . . . . 4.5 1 1
196 1 . . . . . . . 4.5 1 1
197 1 . . . . . . . 4.5 1 1
198 1 . . . . . . . 5.5 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 4.5 1 1
201 1 . . . . . . . 5.5 1 1
202 1 . . . . . . . 4.5 1 1
203 1 . . . . . . . 4.5 1 1
204 1 . . . . . . . 4.5 1 1
205 1 . . . . . . . 4.5 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 4.5 1 1
208 1 . . . . . . . 4.5 1 1
209 1 . . . . . . . 4.5 1 1
210 1 . . . . . . . 4.5 1 1
211 1 . . . . . . . 2.7 1 1
212 1 . . . . . . . 2.7 1 1
213 1 . . . . . . . 5.5 1 1
214 1 . . . . . . . 4.5 1 1
215 1 . . . . . . . 4.5 1 1
216 1 . . . . . . . 5.5 1 1
217 1 . . . . . . . 4.5 1 1
218 1 . . . . . . . 5.5 1 1
219 1 . . . . . . . 4.5 1 1
220 1 . . . . . . . 5.5 1 1
221 1 . . . . . . . 5.5 1 1
222 1 . . . . . . . 4.5 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 4.5 1 1
225 1 . . . . . . . 4.5 1 1
226 1 . . . . . . . 4.5 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 5.5 1 1
230 1 . . . . . . . 4.5 1 1
231 1 . . . . . . . 4.5 1 1
232 1 . . . . . . . 4.5 1 1
233 1 . . . . . . . 5.5 1 1
234 1 . . . . . . . 4.5 1 1
235 1 . . . . . . . 4.5 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 4.5 1 1
239 1 . . . . . . . 4.5 1 1
240 1 . . . . . . . 4.5 1 1
241 1 . . . . . . . 5.5 1 1
242 1 . . . . . . . 4.5 1 1
243 1 . . . . . . . 3.5 1 1
244 1 . . . . . . . 5.5 1 1
245 1 . . . . . . . 4.5 1 1
246 1 . . . . . . . 5.5 1 1
247 1 . . . . . . . 5.5 1 1
248 1 . . . . . . . 5.5 1 1
249 1 . . . . . . . 4.5 1 1
250 1 . . . . . . . 4.5 1 1
251 1 . . . . . . . 4.5 1 1
252 1 . . . . . . . 4.5 1 1
253 1 . . . . . . . 5.5 1 1
254 1 . . . . . . . 4.5 1 1
255 1 . . . . . . . 5.5 1 1
256 1 . . . . . . . 5.5 1 1
257 1 . . . . . . . 4.5 1 1
258 1 . . . . . . . 4.5 1 1
259 1 . . . . . . . 3.5 1 1
260 1 . . . . . . . 4.5 1 1
261 1 . . . . . . . 3.5 1 1
262 1 . . . . . . . 4.5 1 1
263 1 . . . . . . . 4.5 1 1
264 1 . . . . . . . 4.5 1 1
265 1 . . . . . . . 4.5 1 1
266 1 . . . . . . . 5.5 1 1
267 1 . . . . . . . 5.5 1 1
268 1 . . . . . . . 5.5 1 1
269 1 . . . . . . . 3.5 1 1
270 1 . . . . . . . 4.5 1 1
271 1 . . . . . . . 4.5 1 1
272 1 . . . . . . . 5.5 1 1
273 1 . . . . . . . 4.5 1 1
274 1 . . . . . . . 4.5 1 1
275 1 . . . . . . . 5.5 1 1
276 1 . . . . . . . 5.5 1 1
277 1 . . . . . . . 4.5 1 1
278 1 . . . . . . . 4.5 1 1
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1272 1 . . . . . . . 4.5 1 1
1273 1 . . . . . . . 5.5 1 1
1274 1 . . . . . . . 5.5 1 1
1275 1 . . . . . . . 3.5 1 1
1276 1 . . . . . . . 2.7 1 1
1277 1 . . . . . . . 4.5 1 1
1278 1 . . . . . . . 5.5 1 1
1279 1 . . . . . . . 5.5 1 1
1280 1 . . . . . . . 5.5 1 1
1281 1 . . . . . . . 4.5 1 1
1282 1 . . . . . . . 3.5 1 1
1283 1 . . . . . . . 4.5 1 1
1284 1 . . . . . . . 5.5 1 1
1285 1 . . . . . . . 5.5 1 1
1286 1 . . . . . . . 5.5 1 1
1287 1 . . . . . . . 5.5 1 1
1288 1 . . . . . . . 5.5 1 1
1289 1 . . . . . . . 3.5 1 1
1290 1 . . . . . . . 4.5 1 1
1291 1 . . . . . . . 5.5 1 1
1292 1 . . . . . . . 5.5 1 1
1293 1 . . . . . . . 4.5 1 1
1294 1 . . . . . . . 2.7 1 1
1295 1 . . . . . . . 5.5 1 1
1296 1 . . . . . . . 5.5 1 1
1297 1 . . . . . . . 4.5 1 1
1298 1 . . . . . . . 5.5 1 1
1299 1 . . . . . . . 4.5 1 1
1300 1 . . . . . . . 4.5 1 1
1301 1 . . . . . . . 5.5 1 1
1302 1 . . . . . . . 4.5 1 1
1303 1 . . . . . . . 4.5 1 1
1304 1 . . . . . . . 5.5 1 1
1305 1 . . . . . . . 3.5 1 1
1306 1 . . . . . . . 5.5 1 1
1307 1 . . . . . . . 4.5 1 1
1308 1 . . . . . . . 5.5 1 1
1309 1 . . . . . . . 4.5 1 1
1310 1 . . . . . . . 4.5 1 1
1311 1 . . . . . . . 5.5 1 1
1312 1 . . . . . . . 4.5 1 1
1313 1 . . . . . . . 3.5 1 1
1314 1 . . . . . . . 5.5 1 1
1315 1 . . . . . . . 4.5 1 1
1316 1 . . . . . . . 5.5 1 1
1317 1 . . . . . . . 3.5 1 1
1318 1 . . . . . . . 4.5 1 1
1319 1 . . . . . . . 4.5 1 1
1320 1 . . . . . . . 4.5 1 1
1321 1 . . . . . . . 5.5 1 1
1322 1 . . . . . . . 5.5 1 1
1323 1 . . . . . . . 5.5 1 1
1324 1 . . . . . . . 4.5 1 1
1325 1 . . . . . . . 5.5 1 1
1326 1 . . . . . . . 5.5 1 1
1327 1 . . . . . . . 2.7 1 1
1328 1 . . . . . . . 3.5 1 1
1329 1 . . . . . . . 2.7 1 1
1330 1 . . . . . . . 2.7 1 1
1331 1 . . . . . . . 2.7 1 1
1332 1 . . . . . . . 5.5 1 1
1333 1 . . . . . . . 5.5 1 1
1334 1 . . . . . . . 2.7 1 1
1335 1 . . . . . . . 4.5 1 1
1336 1 . . . . . . . 5.5 1 1
1337 1 . . . . . . . 5.5 1 1
1338 1 . . . . . . . 5.5 1 1
1339 1 . . . . . . . 5.5 1 1
1340 1 . . . . . . . 3.5 1 1
1341 1 . . . . . . . 4.5 1 1
1342 1 . . . . . . . 5.5 1 1
1343 1 . . . . . . . 5.5 1 1
1344 1 . . . . . . . 5.5 1 1
1345 1 . . . . . . . 5.5 1 1
1346 1 . . . . . . . 5.5 1 1
1347 1 . . . . . . . 4.5 1 1
1348 1 . . . . . . . 2.7 1 1
1349 1 . . . . . . . 3.5 1 1
1350 1 . . . . . . . 3.5 1 1
1351 1 . . . . . . . 3.5 1 1
1352 1 . . . . . . . 2.7 1 1
1353 1 . . . . . . . 4.5 1 1
1354 1 . . . . . . . 5.5 1 1
1355 1 . . . . . . . 5.5 1 1
1356 1 . . . . . . . 3.5 1 1
1357 1 . . . . . . . 5.5 1 1
1358 1 . . . . . . . 5.5 1 1
1359 1 . . . . . . . 5.5 1 1
1360 1 . . . . . . . 5.5 1 1
1361 1 . . . . . . . 5.5 1 1
1362 1 . . . . . . . 3.5 1 1
1363 1 . . . . . . . 3.5 1 1
1364 1 . . . . . . . 5.5 1 1
1365 1 . . . . . . . 4.5 1 1
1366 1 . . . . . . . 4.5 1 1
1367 1 . . . . . . . 4.5 1 1
1368 1 . . . . . . . 5.5 1 1
1369 1 . . . . . . . 5.5 1 1
1370 1 . . . . . . . 4.5 1 1
1371 1 . . . . . . . 5.5 1 1
1372 1 . . . . . . . 5.5 1 1
1373 1 . . . . . . . 5.5 1 1
1374 1 . . . . . . . 5.5 1 1
1375 1 . . . . . . . 5.5 1 1
1376 1 . . . . . . . 5.5 1 1
1377 1 . . . . . . . 5.5 1 1
1378 1 . . . . . . . 5.5 1 1
1379 1 . . . . . . . 5.5 1 1
1380 1 . . . . . . . 5.5 1 1
1381 1 . . . . . . . 5.5 1 1
1382 1 . . . . . . . 5.5 1 1
1383 1 . . . . . . . 4.5 1 1
1384 1 . . . . . . . 4.5 1 1
1385 1 . . . . . . . 5.5 1 1
1386 1 . . . . . . . 4.5 1 1
1387 1 . . . . . . . 5.5 1 1
1388 1 . . . . . . . 5.5 1 1
1389 1 . . . . . . . 5.5 1 1
1390 1 . . . . . . . 4.5 1 1
1391 1 . . . . . . . 4.5 1 1
1392 1 . . . . . . . 4.5 1 1
1393 1 . . . . . . . 5.5 1 1
1394 1 . . . . . . . 5.5 1 1
1395 1 . . . . . . . 5.5 1 1
1396 1 . . . . . . . 5.5 1 1
1397 1 . . . . . . . 5.5 1 1
1398 1 . . . . . . . 4.5 1 1
1399 1 . . . . . . . 5.5 1 1
1400 1 . . . . . . . 5.5 1 1
1401 1 . . . . . . . 5.5 1 1
1402 1 . . . . . . . 5.5 1 1
1403 1 . . . . . . . 5.5 1 1
1404 1 . . . . . . . 4.5 1 1
1405 1 . . . . . . . 5.5 1 1
1406 1 . . . . . . . 4.5 1 1
1407 1 . . . . . . . 4.5 1 1
1408 1 . . . . . . . 4.5 1 1
1409 1 . . . . . . . 5.5 1 1
1410 1 . . . . . . . 4.5 1 1
1411 1 . . . . . . . 5.5 1 1
1412 1 . . . . . . . 5.5 1 1
1413 1 . . . . . . . 4.5 1 1
1414 1 . . . . . . . 3.5 1 1
1415 1 . . . . . . . 4.5 1 1
1416 1 . . . . . . . 3.5 1 1
1417 1 . . . . . . . 4.5 1 1
1418 1 . . . . . . . 5.5 1 1
1419 1 . . . . . . . 5.5 1 1
1420 1 . . . . . . . 5.5 1 1
1421 1 . . . . . . . 5.5 1 1
1422 1 . . . . . . . 5.5 1 1
1423 1 . . . . . . . 5.5 1 1
1424 1 . . . . . . . 4.5 1 1
1425 1 . . . . . . . 5.5 1 1
1426 1 . . . . . . . 5.5 1 1
1427 1 . . . . . . . 5.5 1 1
1428 1 . . . . . . . 5.5 1 1
1429 1 . . . . . . . 4.5 1 1
1430 1 . . . . . . . 5.5 1 1
1431 1 . . . . . . . 3.5 1 1
1432 1 . . . . . . . 5.5 1 1
1433 1 . . . . . . . 4.5 1 1
1434 1 . . . . . . . 4.5 1 1
1435 1 . . . . . . . 5.5 1 1
1436 1 . . . . . . . 4.5 1 1
1437 1 . . . . . . . 5.5 1 1
1438 1 . . . . . . . 5.5 1 1
1439 1 . . . . . . . 4.5 1 1
1440 1 . . . . . . . 5.5 1 1
1441 1 . . . . . . . 5.5 1 1
1442 1 . . . . . . . 5.5 1 1
1443 1 . . . . . . . 5.5 1 1
1444 1 . . . . . . . 5.5 1 1
1445 1 . . . . . . . 5.5 1 1
1446 1 . . . . . . . 5.5 1 1
1447 1 . . . . . . . 5.5 1 1
1448 1 . . . . . . . 4.5 1 1
1449 1 . . . . . . . 5.5 1 1
1450 1 . . . . . . . 5.5 1 1
1451 1 . . . . . . . 4.5 1 1
1452 1 . . . . . . . 4.5 1 1
1453 1 . . . . . . . 4.5 1 1
1454 1 . . . . . . . 5.5 1 1
1455 1 . . . . . . . 5.5 1 1
1456 1 . . . . . . . 2.7 1 1
1457 1 . . . . . . . 5.5 1 1
1458 1 . . . . . . . 3.5 1 1
1459 1 . . . . . . . 4.5 1 1
1460 1 . . . . . . . 5.5 1 1
1461 1 . . . . . . . 4.5 1 1
1462 1 . . . . . . . 4.5 1 1
1463 1 . . . . . . . 3.5 1 1
1464 1 . . . . . . . 5.5 1 1
1465 1 . . . . . . . 4.5 1 1
1466 1 . . . . . . . 4.5 1 1
1467 1 . . . . . . . 5.5 1 1
1468 1 . . . . . . . 4.5 1 1
1469 1 . . . . . . . 5.5 1 1
1470 1 . . . . . . . 4.5 1 1
1471 1 . . . . . . . 5.5 1 1
1472 1 . . . . . . . 5.5 1 1
1473 1 . . . . . . . 5.5 1 1
1474 1 . . . . . . . 5.5 1 1
1475 1 . . . . . . . 4.5 1 1
1476 1 . . . . . . . 4.5 1 1
1477 1 . . . . . . . 5.5 1 1
1478 1 . . . . . . . 5.5 1 1
1479 1 . . . . . . . 4.5 1 1
1480 1 . . . . . . . 5.5 1 1
1481 1 . . . . . . . 5.5 1 1
1482 1 . . . . . . . 4.5 1 1
1483 1 . . . . . . . 5.5 1 1
1484 1 . . . . . . . 5.5 1 1
1485 1 . . . . . . . 5.5 1 1
1486 1 . . . . . . . 4.5 1 1
1487 1 . . . . . . . 4.5 1 1
1488 1 . . . . . . . 2.7 1 1
1489 1 . . . . . . . 2.7 1 1
1490 1 . . . . . . . 4.5 1 1
1491 1 . . . . . . . 4.5 1 1
1492 1 . . . . . . . 5.5 1 1
1493 1 . . . . . . . 4.5 1 1
1494 1 . . . . . . . 5.5 1 1
1495 1 . . . . . . . 5.5 1 1
1496 1 . . . . . . . 2.7 1 1
1497 1 . . . . . . . 3.5 1 1
1498 1 . . . . . . . 3.5 1 1
1499 1 . . . . . . . 5.5 1 1
1500 1 . . . . . . . 5.5 1 1
1501 1 . . . . . . . 5.5 1 1
1502 1 . . . . . . . 4.5 1 1
1503 1 . . . . . . . 5.5 1 1
1504 1 . . . . . . . 5.5 1 1
1505 1 . . . . . . . 5.5 1 1
1506 1 . . . . . . . 4.5 1 1
1507 1 . . . . . . . 5.5 1 1
1508 1 . . . . . . . 3.5 1 1
1509 1 . . . . . . . 5.5 1 1
1510 1 . . . . . . . 5.5 1 1
1511 1 . . . . . . . 5.5 1 1
1512 1 . . . . . . . 2.7 1 1
1513 1 . . . . . . . 2.7 1 1
1514 1 . . . . . . . 2.7 1 1
1515 1 . . . . . . . 2.7 1 1
1516 1 . . . . . . . 3.5 1 1
1517 1 . . . . . . . 4.5 1 1
1518 1 . . . . . . . 4.5 1 1
1519 1 . . . . . . . 4.5 1 1
1520 1 . . . . . . . 5.5 1 1
1521 1 . . . . . . . 4.5 1 1
1522 1 . . . . . . . 4.5 1 1
1523 1 . . . . . . . 3.5 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_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
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 13 LEU HB2 . 13 . HB2 1 2
1 1 1 1 1 16 LEU HB3 . 16 . HB3 1 2
1 1 1 1 1 42 THR MG . 42 . HG21 1 2
1 1 1 1 1 44 LYS QG . 44 . HG- 1 2
1 1 1 1 1 46 VAL MG2 . 46 . QG2 1 2
1 1 2 1 1 19 ALA H . 19 . HN 1 2
1 1 2 1 1 44 LYS H . 44 . HN 1 2
2 1 1 1 1 1 ALA HA . 1 . HA 1 2
2 1 1 1 1 3 PRO QD . 3 . QD 1 2
2 1 1 1 1 92 SER QB . 92 . HB+ 1 2
2 1 1 2 2 25 CYS HA . 123 . HA 1 2
2 1 2 1 1 4 GLU H . 4 . HN 1 2
2 1 2 1 1 90 ASN H . 90 . HN 1 2
3 1 1 1 1 8 LEU QD . 8 . QD1 1 2
3 1 1 1 1 15 LEU QD . 15 . QD1 1 2
3 1 1 1 1 70 ILE MG . 70 . HG21 1 2
3 1 1 1 1 84 VAL QG . 84 . QQG 1 2
3 1 1 1 1 88 LEU MD1 . 88 . QD1 1 2
3 1 1 2 2 3 LEU MD2 . 101 . QD2 1 2
3 1 1 2 2 8 LEU MD1 . 106 . QD1 1 2
3 1 1 2 2 20 LEU MD2 . 118 . QD2 1 2
3 1 1 2 2 29 ALA MB . 127 . HB1 1 2
3 1 2 1 1 10 GLN H . 10 . HN 1 2
4 1 1 1 1 25 ARG QB . 25 . HB+ 1 2
4 1 1 1 1 31 GLU QB . 31 . HB- 1 2
4 1 1 1 1 38 PRO QB . 38 . HB+ 1 2
4 1 1 1 1 38 PRO QG . 38 . QG 1 2
4 1 1 1 1 43 MET QB . 43 . HB- 1 2
4 1 2 1 1 26 GLU H . 26 . HN 1 2
5 1 1 1 1 24 ARG QB . 24 . QB 1 2
5 1 1 1 1 33 ARG QB . 33 . HB+ 1 2
5 1 2 1 1 33 ARG H . 33 . HN 1 2
6 1 1 1 1 21 LYS QB . 21 . QB 1 2
6 1 1 1 1 24 ARG QB . 24 . QB 1 2
6 1 1 1 1 33 ARG QB . 33 . HB+ 1 2
6 1 1 1 1 44 LYS HB3 . 44 . HB3 1 2
6 1 2 1 1 34 ALA H . 34 . HN 1 2
7 1 1 1 1 1 ALA MB . 1 . HB1 1 2
7 1 1 1 1 5 LYS HB3 . 5 . HB3 1 2
7 1 1 1 1 8 LEU HB3 . 8 . HB3 1 2
7 1 1 1 1 47 LEU HB2 . 47 . HB2 1 2
7 1 1 1 1 57 LYS QG . 57 . QG 1 2
7 1 1 1 1 58 ALA MB . 58 . HB1 1 2
7 1 1 1 1 65 ALA MB . 65 . HB1 1 2
7 1 1 2 2 20 LEU QB . 118 . HB+ 1 2
7 1 2 1 1 65 ALA H . 65 . HN 1 2
8 1 1 1 1 82 CYS QB . 82 . QB 1 2
8 1 1 1 1 85 CYS HB2 . 85 . HB2 1 2
8 1 2 1 1 84 VAL H . 84 . HN 1 2
9 1 1 1 1 14 VAL MG1 . 14 . QG1 1 2
9 1 1 1 1 16 LEU MD2 . 16 . QD2 1 2
9 1 1 1 1 70 ILE MG . 70 . HG21 1 2
9 1 1 1 1 84 VAL QG . 84 . QQG 1 2
9 1 1 1 1 86 LEU QD . 86 . QD1 1 2
9 1 1 1 1 88 LEU MD1 . 88 . QD1 1 2
9 1 1 2 2 8 LEU MD1 . 106 . QD1 1 2
9 1 1 2 2 20 LEU MD2 . 118 . QD2 1 2
9 1 1 2 2 29 ALA MB . 127 . HB1 1 2
9 1 2 1 1 84 VAL H . 84 . HN 1 2
10 1 1 1 1 6 ARG QB . 6 . HB+ 1 2
10 1 1 1 1 12 GLN HB2 . 12 . HB2 1 2
10 1 1 1 1 77 CYS HB2 . 77 . HB2 1 2
10 1 1 1 1 79 ARG QB . 79 . HB- 1 2
10 1 1 1 1 79 ARG QG . 79 . HG+ 1 2
10 1 1 1 1 83 PRO QB . 83 . HB- 1 2
10 1 1 1 1 87 PRO QG . 87 . HG- 1 2
10 1 1 1 1 95 ARG HB3 . 95 . HB3 1 2
10 1 2 1 1 85 CYS H . 85 . HN 1 2
11 1 1 1 1 9 ILE QG . 9 . HG1- 1 2
11 1 1 1 1 14 VAL MG1 . 14 . QG1 1 2
11 1 1 1 1 16 LEU MD2 . 16 . QD2 1 2
11 1 1 1 1 70 ILE MG . 70 . HG21 1 2
11 1 1 1 1 84 VAL QG . 84 . QQG 1 2
11 1 1 1 1 86 LEU QD . 86 . QD1 1 2
11 1 1 1 1 88 LEU MD1 . 88 . QD1 1 2
11 1 1 2 2 29 ALA MB . 127 . HB1 1 2
11 1 1 2 2 31 ILE MD . 129 . HD11 1 2
11 1 2 1 1 85 CYS H . 85 . HN 1 2
12 1 1 1 1 12 GLN QG . 12 . HG+ 1 2
12 1 1 1 1 50 MET QB . 50 . HB- 1 2
12 1 2 1 1 15 LEU MD1 . 15 . QD1 1 2
12 1 2 1 1 47 LEU MD2 . 47 . QD2 1 2
12 1 2 1 1 70 ILE MD . 70 . HD11 1 2
12 1 2 1 1 70 ILE QG . 70 . HG1- 1 2
12 1 2 1 1 70 ILE MG . 70 . HG21 1 2
12 1 2 1 1 71 ILE MD . 71 . HD11 1 2
12 1 2 1 1 71 ILE QG . 71 . HG1- 1 2
12 1 2 1 1 84 VAL QG . 84 . QG1 1 2
12 1 2 1 1 88 LEU MD1 . 88 . QD1 1 2
12 1 2 2 2 8 LEU MD2 . 106 . QD2 1 2
12 1 2 2 2 20 LEU MD2 . 118 . QD2 1 2
12 1 2 2 2 38 LEU QD . 136 . QD1 1 2
12 1 2 2 2 43 LEU MD1 . 141 . QD1 1 2
12 1 2 2 2 44 LEU MD2 . 142 . QD2 1 2
13 1 1 1 1 13 LEU HB3 . 13 . HB3 1 2
13 1 1 1 1 15 LEU HB2 . 15 . HB2 1 2
13 1 1 1 1 25 ARG QB . 25 . HB+ 1 2
13 1 1 1 1 41 ARG QB . 41 . HB+ 1 2
13 1 1 1 1 47 LEU HB3 . 47 . HB3 1 2
13 1 1 1 1 50 MET ME . 50 . HE1 1 2
13 1 1 1 1 60 GLN HB2 . 60 . HB2 1 2
13 1 1 1 1 71 ILE QG . 71 . HG1+ 1 2
13 1 1 2 2 10 GLN HB2 . 108 . HB2 1 2
13 1 1 2 2 12 MET HB2 . 110 . HB2 1 2
13 1 1 2 2 18 PRO QG . 116 . HG- 1 2
13 1 1 2 2 19 GLN QB . 117 . HB+ 1 2
13 1 2 1 1 43 MET QG . 43 . HG+ 1 2
14 1 1 1 1 13 LEU H . 13 . HN 1 2
14 1 1 1 1 75 LYS H . 75 . HN 1 2
14 1 1 1 1 85 CYS H . 85 . HN 1 2
14 1 1 1 1 90 ASN H . 90 . HN 1 2
14 1 1 2 2 3 LEU H . 101 . HN 1 2
14 1 1 2 2 11 SER H . 109 . HN 1 2
14 1 1 2 2 15 SER H . 113 . HN 1 2
14 1 1 2 2 16 GLY H . 114 . HN 1 2
14 1 2 1 1 15 LEU MD1 . 15 . QD1 1 2
14 1 2 1 1 88 LEU MD1 . 88 . QD1 1 2
15 1 1 1 1 5 LYS HB2 . 5 . HB2 1 2
15 1 1 1 1 6 ARG QB . 6 . HB+ 1 2
15 1 1 1 1 7 LYS QB . 7 . QB 1 2
15 1 1 1 1 8 LEU HG . 8 . HG 1 2
15 1 1 1 1 9 ILE HB . 9 . HB 1 2
15 1 1 1 1 12 GLN HB2 . 12 . HB2 1 2
15 1 1 1 1 15 LEU HB2 . 15 . HB2 1 2
15 1 1 1 1 79 ARG QB . 79 . HB+ 1 2
15 1 1 1 1 83 PRO QG . 83 . HG- 1 2
15 1 1 1 1 87 PRO QG . 87 . HG+ 1 2
15 1 2 1 1 10 GLN QG . 10 . HG+ 1 2
16 1 1 1 1 3 PRO QB . 3 . HB+ 1 2
16 1 1 1 1 4 GLU QG . 4 . HG+ 1 2
16 1 1 1 1 10 GLN HB2 . 10 . HB2 1 2
16 1 1 1 1 10 GLN QG . 10 . HG- 1 2
16 1 1 1 1 11 GLN QG . 11 . HG- 1 2
16 1 1 1 1 83 PRO QB . 83 . HB+ 1 2
16 1 2 1 1 7 LYS QG . 7 . HG+ 1 2
17 1 1 1 1 3 PRO QG . 3 . HG- 1 2
17 1 1 1 1 4 GLU QB . 4 . QB 1 2
17 1 1 1 1 8 LEU HB2 . 8 . HB2 1 2
17 1 1 1 1 11 GLN QB . 11 . HB- 1 2
17 1 1 1 1 12 GLN QG . 12 . HG- 1 2
17 1 1 1 1 16 LEU HB2 . 16 . HB2 1 2
17 1 1 1 1 22 CYS QB . 22 . HB- 1 2
17 1 1 1 1 23 GLN QB . 23 . HB- 1 2
17 1 1 1 1 26 GLU QB . 26 . QB 1 2
17 1 1 1 1 27 GLN QB . 27 . QB 1 2
17 1 1 1 1 31 GLU QB . 31 . HB+ 1 2
17 1 1 1 1 32 VAL HB . 32 . HB 1 2
17 1 1 1 1 44 LYS HB2 . 44 . HB2 1 2
17 1 1 1 1 70 ILE QG . 70 . HG1+ 1 2
17 1 1 1 1 83 PRO QG . 83 . HG+ 1 2
17 1 1 1 1 88 LEU HB2 . 88 . HB2 1 2
17 1 1 2 2 18 PRO QG . 116 . HG+ 1 2
17 1 2 1 1 7 LYS QG . 7 . HG+ 1 2
17 1 2 1 1 21 LYS QG . 21 . HG+ 1 2
18 1 1 1 1 5 LYS HB2 . 5 . HB2 1 2
18 1 2 1 1 9 ILE MD . 9 . HD11 1 2
18 1 2 1 1 13 LEU MD1 . 13 . QD1 1 2
18 1 2 2 2 27 VAL MG2 . 125 . QG2 1 2
19 1 1 1 1 9 ILE QG . 9 . HG1- 1 2
19 1 1 1 1 14 VAL MG1 . 14 . QG1 1 2
19 1 1 1 1 15 LEU MD2 . 15 . QD2 1 2
19 1 1 1 1 16 LEU MD2 . 16 . QD2 1 2
19 1 1 1 1 84 VAL QG . 84 . QG1 1 2
19 1 1 1 1 86 LEU QD . 86 . QD1 1 2
19 1 1 2 2 8 LEU MD1 . 106 . QD1 1 2
19 1 1 2 2 29 ALA MB . 127 . HB1 1 2
19 1 1 2 2 43 LEU MD2 . 141 . QD2 1 2
19 1 2 1 1 13 LEU MD2 . 13 . QD2 1 2
20 1 1 1 1 21 LYS QG . 21 . HG+ 1 2
20 1 1 1 1 25 ARG QG . 25 . HG- 1 2
20 1 1 1 1 44 LYS QD . 44 . HD- 1 2
20 1 1 2 2 8 LEU HB3 . 106 . HB3 1 2
20 1 1 2 2 8 LEU HG . 106 . HG 1 2
20 1 1 2 2 44 LEU HG . 142 . HG 1 2
20 1 2 1 1 44 LYS HB3 . 44 . HB3 1 2
21 1 1 1 1 49 HIS HB2 . 49 . HB2 1 2
21 1 1 1 1 64 CYS HB3 . 64 . HB3 1 2
21 1 2 1 1 61 VAL MG1 . 61 . QG1 1 2
22 1 1 1 1 12 GLN HA . 12 . HA 1 2
22 1 1 1 1 50 MET HA . 50 . HA 1 2
22 1 1 1 1 59 CYS HA . 59 . HA 1 2
22 1 1 1 1 66 SER QB . 66 . HB+ 1 2
22 1 2 1 1 65 ALA MB . 65 . QB 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 . . . . . . . 4.5 1 2
2 1 . . . . . . . 3.5 1 2
3 1 . . . . . . . 4.5 1 2
4 1 . . . . . . . 2.7 1 2
5 1 . . . . . . . 3.5 1 2
6 1 . . . . . . . 4.5 1 2
7 1 . . . . . . . 2.7 1 2
8 1 . . . . . . . 4.5 1 2
9 1 . . . . . . . 2.7 1 2
10 1 . . . . . . . 4.5 1 2
11 1 . . . . . . . 4.5 1 2
12 1 . . . . . . . 4.5 1 2
13 1 . . . . . . . 5.5 1 2
14 1 . . . . . . . 4.5 1 2
15 1 . . . . . . . 4.5 1 2
16 1 . . . . . . . 5.5 1 2
17 1 . . . . . . . 4.5 1 2
18 1 . . . . . . . 5.5 1 2
19 1 . . . . . . . 2.7 1 2
20 1 . . . . . . . 2.7 1 2
21 1 . . . . . . . 4.5 1 2
22 1 . . . . . . . 4.5 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 3 PRO C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 LYS N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 4 GLU C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 ARG N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 5 LYS C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 LYS N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 6 ARG C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 LEU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 7 LYS C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 ILE N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 8 LEU C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 GLN N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 9 ILE C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 GLN N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 10 GLN C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 GLN N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 11 GLN C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 LEU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 12 GLN C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 VAL N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 13 LEU C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 LEU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 14 VAL C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 LEU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 15 LEU C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 LEU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 16 LEU C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 HIS N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 17 LEU C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 ALA N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 18 HIS C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 HIS N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 19 ALA C 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C 1 1 21 LYS N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 20 HIS C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 CYS N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 21 LYS C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 GLN N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 22 CYS C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 ARG N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 23 GLN C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 ARG N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 24 ARG C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 GLU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 25 ARG C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 GLN N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 26 GLU C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 ALA N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 27 GLN C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 ASN N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 28 ALA C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
52 PHI 1 1 30 GLY C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 31 GLU C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 32 VAL C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 33 ARG C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
56 PHI 1 1 35 CYS C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 36 SER C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
58 PHI 1 1 38 PRO C 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
59 PSI 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C 1 1 40 CYS N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
60 PHI 1 1 39 HIS C 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
61 PSI 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C 1 1 41 ARG N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
62 PHI 1 1 40 CYS C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
63 PSI 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 THR N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
64 PHI 1 1 41 ARG C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
65 PSI 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 1 1 43 MET N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
66 PHI 1 1 42 THR C 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
67 PSI 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C 1 1 44 LYS N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
68 PHI 1 1 43 MET C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
69 PSI 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 ASN N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
70 PHI 1 1 44 LYS C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
71 PSI 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C 1 1 46 VAL N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
72 PHI 1 1 45 ASN C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
73 PSI 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 LEU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
74 PHI 1 1 46 VAL C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
75 PSI 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 ASN N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
76 PHI 1 1 47 LEU C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
77 PSI 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 1 1 49 HIS N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
78 PHI 1 1 48 ASN C 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
79 PSI 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C 1 1 50 MET N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
80 PHI 1 1 49 HIS C 1 1 50 MET N 1 1 50 MET CA 1 1 50 MET C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
81 PSI 1 1 50 MET N 1 1 50 MET CA 1 1 50 MET C 1 1 51 THR N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
82 PHI 1 1 50 MET C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
83 PSI 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 HIS N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
84 PHI 1 1 51 THR C 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
85 PSI 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C 1 1 53 CYS N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
86 PHI 1 1 53 CYS C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 54 GLN C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
88 PHI 1 1 56 GLY C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
89 PHI 1 1 57 LYS C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
90 PHI 1 1 59 CYS C 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
91 PHI 1 1 60 GLN C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
92 PHI 1 1 61 VAL C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
93 PSI 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 HIS N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
94 PHI 1 1 62 ALA C 1 1 63 HIS N 1 1 63 HIS CA 1 1 63 HIS C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
95 PSI 1 1 63 HIS N 1 1 63 HIS CA 1 1 63 HIS C 1 1 64 CYS N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
96 PHI 1 1 63 HIS C 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
97 PSI 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS C 1 1 65 ALA N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
98 PHI 1 1 64 CYS C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
99 PSI 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 SER N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
100 PHI 1 1 65 ALA C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
101 PSI 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 SER N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
102 PHI 1 1 66 SER C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
103 PSI 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 ARG N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
104 PHI 1 1 67 SER C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
105 PSI 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 GLN N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
106 PHI 1 1 68 ARG C 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
107 PSI 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 1 1 70 ILE N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
108 PHI 1 1 69 GLN C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
109 PSI 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 ILE N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
110 PHI 1 1 70 ILE C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
111 PSI 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 SER N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
112 PHI 1 1 71 ILE C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
113 PSI 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 HIS N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
114 PHI 1 1 72 SER C 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
115 PSI 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C 1 1 74 TRP N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
116 PHI 1 1 73 HIS C 1 1 74 TRP N 1 1 74 TRP CA 1 1 74 TRP C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
117 PSI 1 1 74 TRP N 1 1 74 TRP CA 1 1 74 TRP C 1 1 75 LYS N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
118 PHI 1 1 74 TRP C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
119 PSI 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 ASN N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
120 PHI 1 1 75 LYS C 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
121 PSI 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C 1 1 77 CYS N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
122 PHI 1 1 77 CYS C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
123 PHI 1 1 80 HIS C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
124 PHI 1 1 84 VAL C 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
125 PSI 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C 1 1 86 LEU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
126 PHI 1 1 85 CYS C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
127 PSI 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 PRO N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
128 PHI 1 1 87 PRO C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
129 PSI 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 LYS N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
130 PHI 1 1 88 LEU C 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
131 PSI 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C 1 1 90 ASN N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
132 PHI 1 1 89 LYS C 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
133 PHI 1 1 90 ASN C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
134 PHI 1 1 91 ALA C 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
135 PHI 1 1 92 SER C 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
136 PHI 1 1 93 ASP C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
137 PHI 1 1 94 LYS C 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
138 PHI 2 2 1 SER C 2 2 2 ASP N 2 2 2 ASP CA 2 2 2 ASP C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
139 PHI 2 2 2 ASP C 2 2 3 LEU N 2 2 3 LEU CA 2 2 3 LEU C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
140 PHI 2 2 5 CYS C 2 2 6 ARG N 2 2 6 ARG CA 2 2 6 ARG C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
141 PHI 2 2 7 LEU C 2 2 8 LEU N 2 2 8 LEU CA 2 2 8 LEU C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
142 PHI 2 2 16 GLY C 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
143 PHI 2 2 19 GLN C 2 2 20 LEU N 2 2 20 LEU CA 2 2 20 LEU C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
144 PHI 2 2 25 CYS C 2 2 26 GLU N 2 2 26 GLU CA 2 2 26 GLU C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
145 PHI 2 2 25 CYS C 2 2 26 GLU N 2 2 26 GLU CA 2 2 26 GLU C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
146 PSI 2 2 26 GLU N 2 2 26 GLU CA 2 2 26 GLU C 2 2 27 VAL N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
147 PSI 2 2 26 GLU N 2 2 26 GLU CA 2 2 26 GLU C 2 2 27 VAL N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
148 PHI 2 2 21 THR C 2 2 22 SER N 2 2 22 SER CA 2 2 22 SER C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
149 PSI 2 2 22 SER N 2 2 22 SER CA 2 2 22 SER C 2 2 23 TYR N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
150 PHI 2 2 22 SER C 2 2 23 TYR N 2 2 23 TYR CA 2 2 23 TYR C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
151 PSI 2 2 23 TYR N 2 2 23 TYR CA 2 2 23 TYR C 2 2 24 ASP N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
152 PHI 2 2 23 TYR C 2 2 24 ASP N 2 2 24 ASP CA 2 2 24 ASP C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
153 PSI 2 2 24 ASP N 2 2 24 ASP CA 2 2 24 ASP C 2 2 25 CYS N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
154 PHI 2 2 24 ASP C 2 2 25 CYS N 2 2 25 CYS CA 2 2 25 CYS C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
155 PSI 2 2 25 CYS N 2 2 25 CYS CA 2 2 25 CYS C 2 2 26 GLU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
156 PHI 2 2 26 GLU C 2 2 27 VAL N 2 2 27 VAL CA 2 2 27 VAL C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
157 PSI 2 2 27 VAL N 2 2 27 VAL CA 2 2 27 VAL C 2 2 28 ASN N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
158 PHI 2 2 27 VAL C 2 2 28 ASN N 2 2 28 ASN CA 2 2 28 ASN C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
159 PSI 2 2 28 ASN N 2 2 28 ASN CA 2 2 28 ASN C 2 2 29 ALA N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
160 PHI 2 2 28 ASN C 2 2 29 ALA N 2 2 29 ALA CA 2 2 29 ALA C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
161 PHI 2 2 30 PRO C 2 2 31 ILE N 2 2 31 ILE CA 2 2 31 ILE C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
162 PHI 2 2 33 GLY C 2 2 34 SER N 2 2 34 SER CA 2 2 34 SER C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
163 PHI 2 2 34 SER C 2 2 35 ARG N 2 2 35 ARG CA 2 2 35 ARG C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
164 PHI 2 2 35 ARG C 2 2 36 ASN N 2 2 36 ASN CA 2 2 36 ASN C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
165 PHI 2 2 36 ASN C 2 2 37 LEU N 2 2 37 LEU CA 2 2 37 LEU C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
166 PHI 2 2 37 LEU C 2 2 38 LEU N 2 2 38 LEU CA 2 2 38 LEU C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
167 PHI 2 2 40 GLY C 2 2 41 GLU N 2 2 41 GLU CA 2 2 41 GLU C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
168 PSI 2 2 41 GLU N 2 2 41 GLU CA 2 2 41 GLU C 2 2 42 GLU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
169 PHI 2 2 41 GLU C 2 2 42 GLU N 2 2 42 GLU CA 2 2 42 GLU C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
170 PSI 2 2 42 GLU N 2 2 42 GLU CA 2 2 42 GLU C 2 2 43 LEU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
171 PHI 2 2 42 GLU C 2 2 43 LEU N 2 2 43 LEU CA 2 2 43 LEU C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
172 PSI 2 2 43 LEU N 2 2 43 LEU CA 2 2 43 LEU C 2 2 44 LEU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
173 PHI 2 2 43 LEU C 2 2 44 LEU N 2 2 44 LEU CA 2 2 44 LEU C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
174 PSI 2 2 44 LEU N 2 2 44 LEU CA 2 2 44 LEU C 2 2 45 ARG N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
175 PHI 2 2 44 LEU C 2 2 45 ARG N 2 2 45 ARG CA 2 2 45 ARG C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
176 PSI 2 2 45 ARG N 2 2 45 ARG CA 2 2 45 ARG C 2 2 46 ALA N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
177 PHI 2 2 45 ARG C 2 2 46 ALA N 2 2 46 ALA CA 2 2 46 ALA C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
178 PSI 2 2 46 ALA N 2 2 46 ALA CA 2 2 46 ALA C 2 2 47 LEU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
179 PHI 2 2 46 ALA C 2 2 47 LEU N 2 2 47 LEU CA 2 2 47 LEU C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
180 PSI 2 2 47 LEU N 2 2 47 LEU CA 2 2 47 LEU C 2 2 48 ASP N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
181 PHI 2 2 47 LEU C 2 2 48 ASP N 2 2 48 ASP CA 2 2 48 ASP C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
182 PSI 2 2 48 ASP N 2 2 48 ASP CA 2 2 48 ASP C 2 2 49 GLN N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
183 CHI1 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS CB 1 1 5 LYS CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
184 CHI1 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
185 CHI1 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
186 CHI1 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN CB 1 1 10 GLN CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
187 CHI1 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
188 CHI1 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
189 CHI1 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL CB 1 1 14 VAL CG1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
190 CHI1 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
191 CHI1 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
192 CHI1 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
193 CHI1 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS CB 1 1 18 HIS CG 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
194 CHI1 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS CB 1 1 22 CYS SG 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
195 CHI1 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL CB 1 1 32 VAL CG1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
196 CHI1 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS CB 1 1 35 CYS SG 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
197 CHI1 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
198 CHI1 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS CB 1 1 40 CYS SG 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
199 CHI1 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR CB 1 1 42 THR OG1 -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
200 CHI1 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
201 CHI1 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN CB 1 1 45 ASN CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
202 CHI1 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL CB 1 1 46 VAL CG1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
203 CHI1 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG 140.0 220.0 . . . . . . . . . . . . . . . . 1 1
204 CHI1 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS CB 1 1 49 HIS CG 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
205 CHI1 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS CB 1 1 52 HIS CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
206 CHI1 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS CB 1 1 53 CYS SG 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
207 CHI1 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN CB 1 1 54 GLN CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
208 CHI1 1 1 59 CYS N 1 1 59 CYS CA 1 1 59 CYS CB 1 1 59 CYS SG 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
209 CHI1 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN CB 1 1 60 GLN CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
210 CHI1 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL CB 1 1 61 VAL CG1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
211 CHI1 1 1 63 HIS N 1 1 63 HIS CA 1 1 63 HIS CB 1 1 63 HIS CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
212 CHI1 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS CB 1 1 64 CYS SG 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
213 CHI1 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER CB 1 1 67 SER OG 30.0 89.99999 . . . . . . . . . . . . . . . . 1 1
214 CHI1 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE CB 1 1 70 ILE CG1 30.0 89.99999 . . . . . . . . . . . . . . . . 1 1
215 CHI1 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE CB 1 1 71 ILE CG1 -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
216 CHI1 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS CB 1 1 73 HIS CG 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
217 CHI1 1 1 74 TRP N 1 1 74 TRP CA 1 1 74 TRP CB 1 1 74 TRP CG 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
218 CHI1 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN CB 1 1 76 ASN CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
219 CHI1 1 1 77 CYS N 1 1 77 CYS CA 1 1 77 CYS CB 1 1 77 CYS SG 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
220 CHI1 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP CB 1 1 81 ASP CG 30.0 89.99999 . . . . . . . . . . . . . . . . 1 1
221 CHI1 1 1 82 CYS N 1 1 82 CYS CA 1 1 82 CYS CB 1 1 82 CYS SG 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
222 CHI1 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL CB 1 1 84 VAL CG1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
223 CHI1 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS CB 1 1 85 CYS SG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
224 CHI1 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU CB 1 1 86 LEU CG 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
225 CHI1 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU CB 1 1 88 LEU CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
226 CHI1 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS CB 1 1 94 LYS CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
227 CHI1 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG CB 1 1 95 ARG CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
228 CHI1 2 2 3 LEU N 2 2 3 LEU CA 2 2 3 LEU CB 2 2 3 LEU CG 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
229 CHI1 2 2 7 LEU N 2 2 7 LEU CA 2 2 7 LEU CB 2 2 7 LEU CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
230 CHI1 2 2 8 LEU N 2 2 8 LEU CA 2 2 8 LEU CB 2 2 8 LEU CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
231 CHI1 2 2 10 GLN N 2 2 10 GLN CA 2 2 10 GLN CB 2 2 10 GLN CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
232 CHI1 2 2 12 MET N 2 2 12 MET CA 2 2 12 MET CB 2 2 12 MET CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
233 CHI1 2 2 14 GLU N 2 2 14 GLU CA 2 2 14 GLU CB 2 2 14 GLU CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
234 CHI1 2 2 21 THR N 2 2 21 THR CA 2 2 21 THR CB 2 2 21 THR OG1 30.0 89.99999 . . . . . . . . . . . . . . . . 1 1
235 CHI1 2 2 24 ASP N 2 2 24 ASP CA 2 2 24 ASP CB 2 2 24 ASP CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
236 CHI1 2 2 25 CYS N 2 2 25 CYS CA 2 2 25 CYS CB 2 2 25 CYS SG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
237 CHI1 2 2 26 GLU N 2 2 26 GLU CA 2 2 26 GLU CB 2 2 26 GLU CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
238 CHI1 2 2 27 VAL N 2 2 27 VAL CA 2 2 27 VAL CB 2 2 27 VAL CG1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
239 CHI1 2 2 28 ASN N 2 2 28 ASN CA 2 2 28 ASN CB 2 2 28 ASN CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
240 CHI1 2 2 31 ILE N 2 2 31 ILE CA 2 2 31 ILE CB 2 2 31 ILE CG1 -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
241 CHI1 2 2 35 ARG N 2 2 35 ARG CA 2 2 35 ARG CB 2 2 35 ARG CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
242 CHI1 2 2 37 LEU N 2 2 37 LEU CA 2 2 37 LEU CB 2 2 37 LEU CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
243 CHI1 2 2 38 LEU N 2 2 38 LEU CA 2 2 38 LEU CB 2 2 38 LEU CG 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
244 CHI1 2 2 42 GLU N 2 2 42 GLU CA 2 2 42 GLU CB 2 2 42 GLU CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
245 CHI1 2 2 43 LEU N 2 2 43 LEU CA 2 2 43 LEU CB 2 2 43 LEU CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
246 CHI1 2 2 44 LEU N 2 2 44 LEU CA 2 2 44 LEU CB 2 2 44 LEU CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
247 CHI1 2 2 45 ARG N 2 2 45 ARG CA 2 2 45 ARG CB 2 2 45 ARG CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
248 CHI1 2 2 49 GLN N 2 2 49 GLN CA 2 2 49 GLN CB 2 2 49 GLN CG 30.0 89.99999 . . . . . . . . . . . . . . . . 1 1
249 CHI1 2 2 50 VAL N 2 2 50 VAL CA 2 2 50 VAL CB 2 2 50 VAL CG1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
250 CHI1 2 2 51 ASN N 2 2 51 ASN CA 2 2 51 ASN CB 2 2 51 ASN CG 30.0 89.99999 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 5.554 -9.965 16.803 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 5.537 -10.922 15.603 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 4.102 -11.248 15.154 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 5.885 -12.634 16.693 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 6.298 -12.780 15.110 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 7.255 -11.931 16.140 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 6.033 -10.407 14.779 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 3.562 -11.765 15.950 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 3.568 -10.328 14.910 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 4.130 -11.883 14.266 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 6.300 -12.158 15.905 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 5.774 -10.389 17.940 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 ASP C C 4.245 -6.543 17.260 1.00 . A A . 2 ASP C 1 1
1 14 1 1 2 ASP CA C 5.336 -7.598 17.569 1.00 . A A . 2 ASP CA 1 1
1 15 1 1 2 ASP CB C 6.738 -6.966 17.586 1.00 . A A . 2 ASP CB 1 1
1 16 1 1 2 ASP CG C 6.895 -5.934 18.709 1.00 . A A . 2 ASP CG 1 1
1 17 1 1 2 ASP H H 5.156 -8.379 15.604 1.00 . A A . 2 ASP H 1 1
1 18 1 1 2 ASP HA H 5.147 -8.034 18.549 1.00 . A A . 2 ASP HA 1 1
1 19 1 1 2 ASP HB2 H 7.484 -7.754 17.717 1.00 . A A . 2 ASP HB2 1 1
1 20 1 1 2 ASP HB3 H 6.929 -6.489 16.624 1.00 . A A . 2 ASP HB3 1 1
1 21 1 1 2 ASP N N 5.333 -8.669 16.564 1.00 . A A . 2 ASP N 1 1
1 22 1 1 2 ASP O O 4.076 -6.165 16.095 1.00 . A A . 2 ASP O 1 1
1 23 1 1 2 ASP OD1 O 6.451 -4.780 18.519 1.00 . A A . 2 ASP OD1 1 1
1 24 1 1 2 ASP OD2 O 7.447 -6.282 19.780 1.00 . A A . 2 ASP OD2 1 1
1 25 1 1 3 PRO C C 2.929 -3.745 17.439 1.00 . A A . 3 PRO C 1 1
1 26 1 1 3 PRO CA C 2.428 -5.063 18.045 1.00 . A A . 3 PRO CA 1 1
1 27 1 1 3 PRO CB C 1.748 -4.865 19.404 1.00 . A A . 3 PRO CB 1 1
1 28 1 1 3 PRO CD C 3.569 -6.388 19.676 1.00 . A A . 3 PRO CD 1 1
1 29 1 1 3 PRO CG C 2.820 -5.278 20.411 1.00 . A A . 3 PRO CG 1 1
1 30 1 1 3 PRO HA H 1.696 -5.482 17.354 1.00 . A A . 3 PRO HA 1 1
1 31 1 1 3 PRO HB2 H 1.425 -3.836 19.561 1.00 . A A . 3 PRO HB2 1 1
1 32 1 1 3 PRO HB3 H 0.899 -5.545 19.484 1.00 . A A . 3 PRO HB3 1 1
1 33 1 1 3 PRO HD2 H 4.597 -6.435 20.034 1.00 . A A . 3 PRO HD2 1 1
1 34 1 1 3 PRO HD3 H 3.070 -7.343 19.846 1.00 . A A . 3 PRO HD3 1 1
1 35 1 1 3 PRO HG2 H 3.495 -4.440 20.593 1.00 . A A . 3 PRO HG2 1 1
1 36 1 1 3 PRO HG3 H 2.385 -5.633 21.345 1.00 . A A . 3 PRO HG3 1 1
1 37 1 1 3 PRO N N 3.490 -6.047 18.262 1.00 . A A . 3 PRO N 1 1
1 38 1 1 3 PRO O O 2.259 -3.179 16.577 1.00 . A A . 3 PRO O 1 1
1 39 1 1 4 GLU C C 5.094 -2.198 15.805 1.00 . A A . 4 GLU C 1 1
1 40 1 1 4 GLU CA C 4.657 -2.004 17.270 1.00 . A A . 4 GLU CA 1 1
1 41 1 1 4 GLU CB C 5.767 -1.405 18.142 1.00 . A A . 4 GLU CB 1 1
1 42 1 1 4 GLU CD C 6.422 -0.523 20.448 1.00 . A A . 4 GLU CD 1 1
1 43 1 1 4 GLU CG C 5.379 -1.309 19.627 1.00 . A A . 4 GLU CG 1 1
1 44 1 1 4 GLU H H 4.667 -3.764 18.496 1.00 . A A . 4 GLU H 1 1
1 45 1 1 4 GLU HA H 3.857 -1.265 17.259 1.00 . A A . 4 GLU HA 1 1
1 46 1 1 4 GLU HB2 H 6.681 -1.987 18.032 1.00 . A A . 4 GLU HB2 1 1
1 47 1 1 4 GLU HB3 H 5.937 -0.393 17.775 1.00 . A A . 4 GLU HB3 1 1
1 48 1 1 4 GLU HG2 H 4.403 -0.823 19.701 1.00 . A A . 4 GLU HG2 1 1
1 49 1 1 4 GLU HG3 H 5.279 -2.314 20.045 1.00 . A A . 4 GLU HG3 1 1
1 50 1 1 4 GLU N N 4.101 -3.241 17.832 1.00 . A A . 4 GLU N 1 1
1 51 1 1 4 GLU O O 4.905 -1.302 14.982 1.00 . A A . 4 GLU O 1 1
1 52 1 1 4 GLU OE1 O 7.580 -0.990 20.592 1.00 . A A . 4 GLU OE1 1 1
1 53 1 1 4 GLU OE2 O 6.081 0.553 20.999 1.00 . A A . 4 GLU OE2 1 1
1 54 1 1 5 LYS C C 4.537 -3.674 13.226 1.00 . A A . 5 LYS C 1 1
1 55 1 1 5 LYS CA C 5.853 -3.713 14.009 1.00 . A A . 5 LYS CA 1 1
1 56 1 1 5 LYS CB C 6.581 -5.051 13.823 1.00 . A A . 5 LYS CB 1 1
1 57 1 1 5 LYS CD C 8.765 -6.303 14.001 1.00 . A A . 5 LYS CD 1 1
1 58 1 1 5 LYS CE C 10.238 -6.268 14.434 1.00 . A A . 5 LYS CE 1 1
1 59 1 1 5 LYS CG C 8.053 -4.965 14.248 1.00 . A A . 5 LYS CG 1 1
1 60 1 1 5 LYS H H 5.677 -4.100 16.144 1.00 . A A . 5 LYS H 1 1
1 61 1 1 5 LYS HA H 6.473 -2.923 13.580 1.00 . A A . 5 LYS HA 1 1
1 62 1 1 5 LYS HB2 H 6.077 -5.829 14.389 1.00 . A A . 5 LYS HB2 1 1
1 63 1 1 5 LYS HB3 H 6.546 -5.322 12.766 1.00 . A A . 5 LYS HB3 1 1
1 64 1 1 5 LYS HD2 H 8.258 -7.078 14.578 1.00 . A A . 5 LYS HD2 1 1
1 65 1 1 5 LYS HD3 H 8.702 -6.567 12.943 1.00 . A A . 5 LYS HD3 1 1
1 66 1 1 5 LYS HE2 H 10.299 -5.872 15.451 1.00 . A A . 5 LYS HE2 1 1
1 67 1 1 5 LYS HE3 H 10.613 -7.294 14.451 1.00 . A A . 5 LYS HE3 1 1
1 68 1 1 5 LYS HG2 H 8.542 -4.179 13.671 1.00 . A A . 5 LYS HG2 1 1
1 69 1 1 5 LYS HG3 H 8.114 -4.713 15.309 1.00 . A A . 5 LYS HG3 1 1
1 70 1 1 5 LYS HZ1 H 12.045 -5.459 13.810 1.00 . A A . 5 LYS HZ1 1 1
1 71 1 1 5 LYS HZ2 H 11.060 -5.851 12.569 1.00 . A A . 5 LYS HZ2 1 1
1 72 1 1 5 LYS HZ3 H 10.769 -4.501 13.461 1.00 . A A . 5 LYS HZ3 1 1
1 73 1 1 5 LYS N N 5.593 -3.389 15.427 1.00 . A A . 5 LYS N 1 1
1 74 1 1 5 LYS NZ N 11.079 -5.460 13.513 1.00 . A A . 5 LYS NZ 1 1
1 75 1 1 5 LYS O O 4.501 -3.109 12.135 1.00 . A A . 5 LYS O 1 1
1 76 1 1 6 ARG C C 1.690 -2.617 13.001 1.00 . A A . 6 ARG C 1 1
1 77 1 1 6 ARG CA C 2.090 -4.091 13.183 1.00 . A A . 6 ARG CA 1 1
1 78 1 1 6 ARG CB C 1.052 -4.929 13.948 1.00 . A A . 6 ARG CB 1 1
1 79 1 1 6 ARG CD C 0.304 -7.293 14.495 1.00 . A A . 6 ARG CD 1 1
1 80 1 1 6 ARG CG C 1.284 -6.428 13.697 1.00 . A A . 6 ARG CG 1 1
1 81 1 1 6 ARG CZ C 0.093 -9.784 14.786 1.00 . A A . 6 ARG CZ 1 1
1 82 1 1 6 ARG H H 3.560 -4.633 14.693 1.00 . A A . 6 ARG H 1 1
1 83 1 1 6 ARG HA H 2.141 -4.490 12.168 1.00 . A A . 6 ARG HA 1 1
1 84 1 1 6 ARG HB2 H 1.100 -4.722 15.013 1.00 . A A . 6 ARG HB2 1 1
1 85 1 1 6 ARG HB3 H 0.053 -4.671 13.590 1.00 . A A . 6 ARG HB3 1 1
1 86 1 1 6 ARG HD2 H 0.527 -7.176 15.557 1.00 . A A . 6 ARG HD2 1 1
1 87 1 1 6 ARG HD3 H -0.714 -6.948 14.307 1.00 . A A . 6 ARG HD3 1 1
1 88 1 1 6 ARG HE H 0.741 -8.910 13.159 1.00 . A A . 6 ARG HE 1 1
1 89 1 1 6 ARG HG2 H 1.155 -6.631 12.633 1.00 . A A . 6 ARG HG2 1 1
1 90 1 1 6 ARG HG3 H 2.301 -6.701 13.982 1.00 . A A . 6 ARG HG3 1 1
1 91 1 1 6 ARG HH11 H -0.540 -8.834 16.424 1.00 . A A . 6 ARG HH11 1 1
1 92 1 1 6 ARG HH12 H -0.626 -10.576 16.489 1.00 . A A . 6 ARG HH12 1 1
1 93 1 1 6 ARG HH21 H 0.594 -10.996 13.291 1.00 . A A . 6 ARG HH21 1 1
1 94 1 1 6 ARG HH22 H 0.002 -11.795 14.739 1.00 . A A . 6 ARG HH22 1 1
1 95 1 1 6 ARG N N 3.436 -4.200 13.782 1.00 . A A . 6 ARG N 1 1
1 96 1 1 6 ARG NE N 0.415 -8.707 14.096 1.00 . A A . 6 ARG NE 1 1
1 97 1 1 6 ARG NH1 N -0.384 -9.732 15.997 1.00 . A A . 6 ARG NH1 1 1
1 98 1 1 6 ARG NH2 N 0.253 -10.956 14.245 1.00 . A A . 6 ARG NH2 1 1
1 99 1 1 6 ARG O O 1.274 -2.263 11.902 1.00 . A A . 6 ARG O 1 1
1 100 1 1 7 LYS C C 2.434 0.303 12.683 1.00 . A A . 7 LYS C 1 1
1 101 1 1 7 LYS CA C 1.679 -0.272 13.892 1.00 . A A . 7 LYS CA 1 1
1 102 1 1 7 LYS CB C 2.114 0.464 15.178 1.00 . A A . 7 LYS CB 1 1
1 103 1 1 7 LYS CD C 0.423 -0.518 16.844 1.00 . A A . 7 LYS CD 1 1
1 104 1 1 7 LYS CE C -0.605 -0.121 17.905 1.00 . A A . 7 LYS CE 1 1
1 105 1 1 7 LYS CG C 1.009 0.744 16.202 1.00 . A A . 7 LYS CG 1 1
1 106 1 1 7 LYS H H 2.256 -2.138 14.860 1.00 . A A . 7 LYS H 1 1
1 107 1 1 7 LYS HA H 0.622 -0.071 13.712 1.00 . A A . 7 LYS HA 1 1
1 108 1 1 7 LYS HB2 H 2.910 -0.078 15.673 1.00 . A A . 7 LYS HB2 1 1
1 109 1 1 7 LYS HB3 H 2.526 1.436 14.900 1.00 . A A . 7 LYS HB3 1 1
1 110 1 1 7 LYS HD2 H -0.046 -1.138 16.080 1.00 . A A . 7 LYS HD2 1 1
1 111 1 1 7 LYS HD3 H 1.226 -1.069 17.330 1.00 . A A . 7 LYS HD3 1 1
1 112 1 1 7 LYS HE2 H -0.089 0.454 18.681 1.00 . A A . 7 LYS HE2 1 1
1 113 1 1 7 LYS HE3 H -1.355 0.525 17.444 1.00 . A A . 7 LYS HE3 1 1
1 114 1 1 7 LYS HG2 H 1.454 1.352 16.993 1.00 . A A . 7 LYS HG2 1 1
1 115 1 1 7 LYS HG3 H 0.213 1.316 15.725 1.00 . A A . 7 LYS HG3 1 1
1 116 1 1 7 LYS HZ1 H -1.746 -1.856 17.803 1.00 . A A . 7 LYS HZ1 1 1
1 117 1 1 7 LYS HZ2 H -0.586 -1.917 18.957 1.00 . A A . 7 LYS HZ2 1 1
1 118 1 1 7 LYS HZ3 H -1.941 -1.041 19.203 1.00 . A A . 7 LYS HZ3 1 1
1 119 1 1 7 LYS N N 1.885 -1.743 14.003 1.00 . A A . 7 LYS N 1 1
1 120 1 1 7 LYS NZ N -1.260 -1.313 18.505 1.00 . A A . 7 LYS NZ 1 1
1 121 1 1 7 LYS O O 1.855 1.020 11.866 1.00 . A A . 7 LYS O 1 1
1 122 1 1 8 LEU C C 4.030 -0.102 10.089 1.00 . A A . 8 LEU C 1 1
1 123 1 1 8 LEU CA C 4.582 0.392 11.441 1.00 . A A . 8 LEU CA 1 1
1 124 1 1 8 LEU CB C 6.024 -0.087 11.686 1.00 . A A . 8 LEU CB 1 1
1 125 1 1 8 LEU CD1 C 8.099 -0.064 13.085 1.00 . A A . 8 LEU CD1 1 1
1 126 1 1 8 LEU CD2 C 7.034 2.106 12.500 1.00 . A A . 8 LEU CD2 1 1
1 127 1 1 8 LEU CG C 6.763 0.635 12.830 1.00 . A A . 8 LEU CG 1 1
1 128 1 1 8 LEU H H 4.112 -0.601 13.292 1.00 . A A . 8 LEU H 1 1
1 129 1 1 8 LEU HA H 4.582 1.480 11.392 1.00 . A A . 8 LEU HA 1 1
1 130 1 1 8 LEU HB2 H 6.015 -1.154 11.896 1.00 . A A . 8 LEU HB2 1 1
1 131 1 1 8 LEU HB3 H 6.591 0.048 10.771 1.00 . A A . 8 LEU HB3 1 1
1 132 1 1 8 LEU HD11 H 8.694 -0.091 12.174 1.00 . A A . 8 LEU HD11 1 1
1 133 1 1 8 LEU HD12 H 8.649 0.463 13.865 1.00 . A A . 8 LEU HD12 1 1
1 134 1 1 8 LEU HD13 H 7.918 -1.083 13.422 1.00 . A A . 8 LEU HD13 1 1
1 135 1 1 8 LEU HD21 H 6.099 2.664 12.473 1.00 . A A . 8 LEU HD21 1 1
1 136 1 1 8 LEU HD22 H 7.664 2.547 13.272 1.00 . A A . 8 LEU HD22 1 1
1 137 1 1 8 LEU HD23 H 7.535 2.195 11.538 1.00 . A A . 8 LEU HD23 1 1
1 138 1 1 8 LEU HG H 6.173 0.586 13.743 1.00 . A A . 8 LEU HG 1 1
1 139 1 1 8 LEU N N 3.725 -0.018 12.559 1.00 . A A . 8 LEU N 1 1
1 140 1 1 8 LEU O O 3.938 0.683 9.145 1.00 . A A . 8 LEU O 1 1
1 141 1 1 9 ILE C C 1.729 -1.272 8.417 1.00 . A A . 9 ILE C 1 1
1 142 1 1 9 ILE CA C 3.035 -1.993 8.798 1.00 . A A . 9 ILE CA 1 1
1 143 1 1 9 ILE CB C 2.855 -3.517 9.007 1.00 . A A . 9 ILE CB 1 1
1 144 1 1 9 ILE CD1 C 4.233 -5.604 9.649 1.00 . A A . 9 ILE CD1 1 1
1 145 1 1 9 ILE CG1 C 4.243 -4.197 9.042 1.00 . A A . 9 ILE CG1 1 1
1 146 1 1 9 ILE CG2 C 2.003 -4.156 7.894 1.00 . A A . 9 ILE CG2 1 1
1 147 1 1 9 ILE H H 3.766 -1.949 10.820 1.00 . A A . 9 ILE H 1 1
1 148 1 1 9 ILE HA H 3.719 -1.855 7.959 1.00 . A A . 9 ILE HA 1 1
1 149 1 1 9 ILE HB H 2.352 -3.682 9.959 1.00 . A A . 9 ILE HB 1 1
1 150 1 1 9 ILE HD11 H 5.257 -5.972 9.712 1.00 . A A . 9 ILE HD11 1 1
1 151 1 1 9 ILE HD12 H 3.808 -5.572 10.652 1.00 . A A . 9 ILE HD12 1 1
1 152 1 1 9 ILE HD13 H 3.652 -6.288 9.029 1.00 . A A . 9 ILE HD13 1 1
1 153 1 1 9 ILE HG12 H 4.644 -4.246 8.030 1.00 . A A . 9 ILE HG12 1 1
1 154 1 1 9 ILE HG13 H 4.936 -3.603 9.634 1.00 . A A . 9 ILE HG13 1 1
1 155 1 1 9 ILE HG21 H 0.993 -3.744 7.897 1.00 . A A . 9 ILE HG21 1 1
1 156 1 1 9 ILE HG22 H 2.462 -3.972 6.922 1.00 . A A . 9 ILE HG22 1 1
1 157 1 1 9 ILE HG23 H 1.915 -5.230 8.049 1.00 . A A . 9 ILE HG23 1 1
1 158 1 1 9 ILE N N 3.643 -1.376 9.990 1.00 . A A . 9 ILE N 1 1
1 159 1 1 9 ILE O O 1.548 -0.931 7.248 1.00 . A A . 9 ILE O 1 1
1 160 1 1 10 GLN C C -0.156 1.074 8.464 1.00 . A A . 10 GLN C 1 1
1 161 1 1 10 GLN CA C -0.416 -0.258 9.184 1.00 . A A . 10 GLN CA 1 1
1 162 1 1 10 GLN CB C -1.144 -0.016 10.522 1.00 . A A . 10 GLN CB 1 1
1 163 1 1 10 GLN CD C -2.372 -1.027 12.498 1.00 . A A . 10 GLN CD 1 1
1 164 1 1 10 GLN CG C -1.810 -1.270 11.099 1.00 . A A . 10 GLN CG 1 1
1 165 1 1 10 GLN H H 1.063 -1.314 10.319 1.00 . A A . 10 GLN H 1 1
1 166 1 1 10 GLN HA H -1.071 -0.845 8.538 1.00 . A A . 10 GLN HA 1 1
1 167 1 1 10 GLN HB2 H -0.449 0.385 11.253 1.00 . A A . 10 GLN HB2 1 1
1 168 1 1 10 GLN HB3 H -1.923 0.732 10.362 1.00 . A A . 10 GLN HB3 1 1
1 169 1 1 10 GLN HE21 H -4.121 -0.253 11.801 1.00 . A A . 10 GLN HE21 1 1
1 170 1 1 10 GLN HE22 H -3.922 -0.344 13.546 1.00 . A A . 10 GLN HE22 1 1
1 171 1 1 10 GLN HG2 H -2.625 -1.559 10.447 1.00 . A A . 10 GLN HG2 1 1
1 172 1 1 10 GLN HG3 H -1.105 -2.096 11.134 1.00 . A A . 10 GLN HG3 1 1
1 173 1 1 10 GLN N N 0.837 -1.002 9.381 1.00 . A A . 10 GLN N 1 1
1 174 1 1 10 GLN NE2 N -3.571 -0.495 12.612 1.00 . A A . 10 GLN NE2 1 1
1 175 1 1 10 GLN O O -0.758 1.327 7.417 1.00 . A A . 10 GLN O 1 1
1 176 1 1 10 GLN OE1 O -1.750 -1.317 13.512 1.00 . A A . 10 GLN OE1 1 1
1 177 1 1 11 GLN C C 1.697 2.981 6.943 1.00 . A A . 11 GLN C 1 1
1 178 1 1 11 GLN CA C 1.063 3.191 8.329 1.00 . A A . 11 GLN CA 1 1
1 179 1 1 11 GLN CB C 1.767 4.207 9.245 1.00 . A A . 11 GLN CB 1 1
1 180 1 1 11 GLN CD C 4.244 4.142 8.589 1.00 . A A . 11 GLN CD 1 1
1 181 1 1 11 GLN CG C 3.209 3.932 9.692 1.00 . A A . 11 GLN CG 1 1
1 182 1 1 11 GLN H H 1.210 1.653 9.851 1.00 . A A . 11 GLN H 1 1
1 183 1 1 11 GLN HA H 0.098 3.655 8.115 1.00 . A A . 11 GLN HA 1 1
1 184 1 1 11 GLN HB2 H 1.747 5.178 8.752 1.00 . A A . 11 GLN HB2 1 1
1 185 1 1 11 GLN HB3 H 1.152 4.303 10.139 1.00 . A A . 11 GLN HB3 1 1
1 186 1 1 11 GLN HE21 H 5.100 2.338 8.892 1.00 . A A . 11 GLN HE21 1 1
1 187 1 1 11 GLN HE22 H 5.780 3.363 7.609 1.00 . A A . 11 GLN HE22 1 1
1 188 1 1 11 GLN HG2 H 3.455 4.632 10.490 1.00 . A A . 11 GLN HG2 1 1
1 189 1 1 11 GLN HG3 H 3.274 2.928 10.102 1.00 . A A . 11 GLN HG3 1 1
1 190 1 1 11 GLN N N 0.742 1.921 8.992 1.00 . A A . 11 GLN N 1 1
1 191 1 1 11 GLN NE2 N 5.135 3.206 8.377 1.00 . A A . 11 GLN NE2 1 1
1 192 1 1 11 GLN O O 1.269 3.653 6.011 1.00 . A A . 11 GLN O 1 1
1 193 1 1 11 GLN OE1 O 4.260 5.143 7.891 1.00 . A A . 11 GLN OE1 1 1
1 194 1 1 12 GLN C C 2.098 1.440 4.391 1.00 . A A . 12 GLN C 1 1
1 195 1 1 12 GLN CA C 3.203 1.731 5.419 1.00 . A A . 12 GLN CA 1 1
1 196 1 1 12 GLN CB C 4.176 0.535 5.450 1.00 . A A . 12 GLN CB 1 1
1 197 1 1 12 GLN CD C 6.255 2.011 5.288 1.00 . A A . 12 GLN CD 1 1
1 198 1 1 12 GLN CG C 5.581 0.834 5.986 1.00 . A A . 12 GLN CG 1 1
1 199 1 1 12 GLN H H 2.926 1.479 7.547 1.00 . A A . 12 GLN H 1 1
1 200 1 1 12 GLN HA H 3.737 2.613 5.057 1.00 . A A . 12 GLN HA 1 1
1 201 1 1 12 GLN HB2 H 3.744 -0.279 6.029 1.00 . A A . 12 GLN HB2 1 1
1 202 1 1 12 GLN HB3 H 4.298 0.172 4.429 1.00 . A A . 12 GLN HB3 1 1
1 203 1 1 12 GLN HE21 H 6.229 1.124 3.456 1.00 . A A . 12 GLN HE21 1 1
1 204 1 1 12 GLN HE22 H 6.912 2.739 3.563 1.00 . A A . 12 GLN HE22 1 1
1 205 1 1 12 GLN HG2 H 5.523 1.028 7.053 1.00 . A A . 12 GLN HG2 1 1
1 206 1 1 12 GLN HG3 H 6.199 -0.049 5.842 1.00 . A A . 12 GLN HG3 1 1
1 207 1 1 12 GLN N N 2.635 2.036 6.750 1.00 . A A . 12 GLN N 1 1
1 208 1 1 12 GLN NE2 N 6.487 1.936 3.994 1.00 . A A . 12 GLN NE2 1 1
1 209 1 1 12 GLN O O 2.131 1.983 3.287 1.00 . A A . 12 GLN O 1 1
1 210 1 1 12 GLN OE1 O 6.582 3.020 5.894 1.00 . A A . 12 GLN OE1 1 1
1 211 1 1 13 LEU C C -0.793 1.483 3.505 1.00 . A A . 13 LEU C 1 1
1 212 1 1 13 LEU CA C -0.029 0.217 3.937 1.00 . A A . 13 LEU CA 1 1
1 213 1 1 13 LEU CB C -0.861 -0.818 4.732 1.00 . A A . 13 LEU CB 1 1
1 214 1 1 13 LEU CD1 C -1.952 -3.099 4.615 1.00 . A A . 13 LEU CD1 1 1
1 215 1 1 13 LEU CD2 C -2.897 -1.284 3.246 1.00 . A A . 13 LEU CD2 1 1
1 216 1 1 13 LEU CG C -1.605 -1.828 3.841 1.00 . A A . 13 LEU CG 1 1
1 217 1 1 13 LEU H H 1.175 0.192 5.677 1.00 . A A . 13 LEU H 1 1
1 218 1 1 13 LEU HA H 0.336 -0.258 3.033 1.00 . A A . 13 LEU HA 1 1
1 219 1 1 13 LEU HB2 H -0.178 -1.394 5.355 1.00 . A A . 13 LEU HB2 1 1
1 220 1 1 13 LEU HB3 H -1.560 -0.315 5.397 1.00 . A A . 13 LEU HB3 1 1
1 221 1 1 13 LEU HD11 H -2.433 -3.816 3.950 1.00 . A A . 13 LEU HD11 1 1
1 222 1 1 13 LEU HD12 H -1.048 -3.552 5.015 1.00 . A A . 13 LEU HD12 1 1
1 223 1 1 13 LEU HD13 H -2.622 -2.870 5.440 1.00 . A A . 13 LEU HD13 1 1
1 224 1 1 13 LEU HD21 H -3.269 -1.972 2.488 1.00 . A A . 13 LEU HD21 1 1
1 225 1 1 13 LEU HD22 H -3.642 -1.183 4.026 1.00 . A A . 13 LEU HD22 1 1
1 226 1 1 13 LEU HD23 H -2.728 -0.314 2.792 1.00 . A A . 13 LEU HD23 1 1
1 227 1 1 13 LEU HG H -0.941 -2.109 3.032 1.00 . A A . 13 LEU HG 1 1
1 228 1 1 13 LEU N N 1.123 0.597 4.750 1.00 . A A . 13 LEU N 1 1
1 229 1 1 13 LEU O O -0.920 1.759 2.313 1.00 . A A . 13 LEU O 1 1
1 230 1 1 14 VAL C C -1.116 4.535 3.376 1.00 . A A . 14 VAL C 1 1
1 231 1 1 14 VAL CA C -1.940 3.567 4.247 1.00 . A A . 14 VAL CA 1 1
1 232 1 1 14 VAL CB C -2.350 4.190 5.594 1.00 . A A . 14 VAL CB 1 1
1 233 1 1 14 VAL CG1 C -2.975 5.580 5.440 1.00 . A A . 14 VAL CG1 1 1
1 234 1 1 14 VAL CG2 C -3.386 3.312 6.314 1.00 . A A . 14 VAL CG2 1 1
1 235 1 1 14 VAL H H -1.053 1.994 5.424 1.00 . A A . 14 VAL H 1 1
1 236 1 1 14 VAL HA H -2.855 3.358 3.693 1.00 . A A . 14 VAL HA 1 1
1 237 1 1 14 VAL HB H -1.468 4.275 6.226 1.00 . A A . 14 VAL HB 1 1
1 238 1 1 14 VAL HG11 H -3.256 5.956 6.424 1.00 . A A . 14 VAL HG11 1 1
1 239 1 1 14 VAL HG12 H -2.259 6.273 5.002 1.00 . A A . 14 VAL HG12 1 1
1 240 1 1 14 VAL HG13 H -3.859 5.530 4.802 1.00 . A A . 14 VAL HG13 1 1
1 241 1 1 14 VAL HG21 H -2.990 2.311 6.484 1.00 . A A . 14 VAL HG21 1 1
1 242 1 1 14 VAL HG22 H -3.631 3.750 7.281 1.00 . A A . 14 VAL HG22 1 1
1 243 1 1 14 VAL HG23 H -4.294 3.232 5.715 1.00 . A A . 14 VAL HG23 1 1
1 244 1 1 14 VAL N N -1.245 2.286 4.471 1.00 . A A . 14 VAL N 1 1
1 245 1 1 14 VAL O O -1.654 5.074 2.407 1.00 . A A . 14 VAL O 1 1
1 246 1 1 15 LEU C C 1.187 5.166 1.426 1.00 . A A . 15 LEU C 1 1
1 247 1 1 15 LEU CA C 1.063 5.632 2.889 1.00 . A A . 15 LEU CA 1 1
1 248 1 1 15 LEU CB C 2.480 5.733 3.484 1.00 . A A . 15 LEU CB 1 1
1 249 1 1 15 LEU CD1 C 4.190 6.748 4.958 1.00 . A A . 15 LEU CD1 1 1
1 250 1 1 15 LEU CD2 C 1.913 7.704 5.011 1.00 . A A . 15 LEU CD2 1 1
1 251 1 1 15 LEU CG C 2.703 6.410 4.847 1.00 . A A . 15 LEU CG 1 1
1 252 1 1 15 LEU H H 0.556 4.274 4.477 1.00 . A A . 15 LEU H 1 1
1 253 1 1 15 LEU HA H 0.626 6.630 2.861 1.00 . A A . 15 LEU HA 1 1
1 254 1 1 15 LEU HB2 H 2.927 4.738 3.517 1.00 . A A . 15 LEU HB2 1 1
1 255 1 1 15 LEU HB3 H 3.044 6.325 2.765 1.00 . A A . 15 LEU HB3 1 1
1 256 1 1 15 LEU HD11 H 4.389 7.227 5.915 1.00 . A A . 15 LEU HD11 1 1
1 257 1 1 15 LEU HD12 H 4.772 5.828 4.906 1.00 . A A . 15 LEU HD12 1 1
1 258 1 1 15 LEU HD13 H 4.489 7.409 4.145 1.00 . A A . 15 LEU HD13 1 1
1 259 1 1 15 LEU HD21 H 0.850 7.469 5.034 1.00 . A A . 15 LEU HD21 1 1
1 260 1 1 15 LEU HD22 H 2.178 8.181 5.954 1.00 . A A . 15 LEU HD22 1 1
1 261 1 1 15 LEU HD23 H 2.127 8.381 4.185 1.00 . A A . 15 LEU HD23 1 1
1 262 1 1 15 LEU HG H 2.445 5.736 5.658 1.00 . A A . 15 LEU HG 1 1
1 263 1 1 15 LEU N N 0.173 4.760 3.673 1.00 . A A . 15 LEU N 1 1
1 264 1 1 15 LEU O O 1.098 5.983 0.509 1.00 . A A . 15 LEU O 1 1
1 265 1 1 16 LEU C C 0.251 3.529 -0.960 1.00 . A A . 16 LEU C 1 1
1 266 1 1 16 LEU CA C 1.530 3.290 -0.145 1.00 . A A . 16 LEU CA 1 1
1 267 1 1 16 LEU CB C 1.893 1.801 -0.045 1.00 . A A . 16 LEU CB 1 1
1 268 1 1 16 LEU CD1 C 3.331 1.819 -2.137 1.00 . A A . 16 LEU CD1 1 1
1 269 1 1 16 LEU CD2 C 2.509 -0.311 -1.233 1.00 . A A . 16 LEU CD2 1 1
1 270 1 1 16 LEU CG C 2.156 1.159 -1.419 1.00 . A A . 16 LEU CG 1 1
1 271 1 1 16 LEU H H 1.496 3.251 1.998 1.00 . A A . 16 LEU H 1 1
1 272 1 1 16 LEU HA H 2.340 3.818 -0.647 1.00 . A A . 16 LEU HA 1 1
1 273 1 1 16 LEU HB2 H 2.788 1.695 0.570 1.00 . A A . 16 LEU HB2 1 1
1 274 1 1 16 LEU HB3 H 1.077 1.268 0.445 1.00 . A A . 16 LEU HB3 1 1
1 275 1 1 16 LEU HD11 H 3.571 1.265 -3.040 1.00 . A A . 16 LEU HD11 1 1
1 276 1 1 16 LEU HD12 H 3.067 2.834 -2.434 1.00 . A A . 16 LEU HD12 1 1
1 277 1 1 16 LEU HD13 H 4.196 1.825 -1.474 1.00 . A A . 16 LEU HD13 1 1
1 278 1 1 16 LEU HD21 H 2.592 -0.797 -2.203 1.00 . A A . 16 LEU HD21 1 1
1 279 1 1 16 LEU HD22 H 3.451 -0.399 -0.699 1.00 . A A . 16 LEU HD22 1 1
1 280 1 1 16 LEU HD23 H 1.725 -0.800 -0.658 1.00 . A A . 16 LEU HD23 1 1
1 281 1 1 16 LEU HG H 1.263 1.225 -2.041 1.00 . A A . 16 LEU HG 1 1
1 282 1 1 16 LEU N N 1.412 3.868 1.196 1.00 . A A . 16 LEU N 1 1
1 283 1 1 16 LEU O O 0.316 3.949 -2.116 1.00 . A A . 16 LEU O 1 1
1 284 1 1 17 LEU C C -2.319 5.114 -1.268 1.00 . A A . 17 LEU C 1 1
1 285 1 1 17 LEU CA C -2.208 3.611 -0.950 1.00 . A A . 17 LEU CA 1 1
1 286 1 1 17 LEU CB C -3.361 3.106 -0.070 1.00 . A A . 17 LEU CB 1 1
1 287 1 1 17 LEU CD1 C -2.772 0.572 -0.205 1.00 . A A . 17 LEU CD1 1 1
1 288 1 1 17 LEU CD2 C -5.009 1.344 0.468 1.00 . A A . 17 LEU CD2 1 1
1 289 1 1 17 LEU CG C -3.810 1.672 -0.409 1.00 . A A . 17 LEU CG 1 1
1 290 1 1 17 LEU H H -0.878 2.961 0.609 1.00 . A A . 17 LEU H 1 1
1 291 1 1 17 LEU HA H -2.261 3.089 -1.907 1.00 . A A . 17 LEU HA 1 1
1 292 1 1 17 LEU HB2 H -3.084 3.170 0.983 1.00 . A A . 17 LEU HB2 1 1
1 293 1 1 17 LEU HB3 H -4.217 3.764 -0.228 1.00 . A A . 17 LEU HB3 1 1
1 294 1 1 17 LEU HD11 H -2.433 0.563 0.826 1.00 . A A . 17 LEU HD11 1 1
1 295 1 1 17 LEU HD12 H -3.224 -0.395 -0.434 1.00 . A A . 17 LEU HD12 1 1
1 296 1 1 17 LEU HD13 H -1.919 0.732 -0.858 1.00 . A A . 17 LEU HD13 1 1
1 297 1 1 17 LEU HD21 H -5.415 0.375 0.183 1.00 . A A . 17 LEU HD21 1 1
1 298 1 1 17 LEU HD22 H -4.704 1.323 1.513 1.00 . A A . 17 LEU HD22 1 1
1 299 1 1 17 LEU HD23 H -5.781 2.099 0.335 1.00 . A A . 17 LEU HD23 1 1
1 300 1 1 17 LEU HG H -4.126 1.643 -1.452 1.00 . A A . 17 LEU HG 1 1
1 301 1 1 17 LEU N N -0.914 3.302 -0.346 1.00 . A A . 17 LEU N 1 1
1 302 1 1 17 LEU O O -2.702 5.453 -2.389 1.00 . A A . 17 LEU O 1 1
1 303 1 1 18 HIS C C -1.145 7.804 -1.825 1.00 . A A . 18 HIS C 1 1
1 304 1 1 18 HIS CA C -1.947 7.462 -0.563 1.00 . A A . 18 HIS CA 1 1
1 305 1 1 18 HIS CB C -1.439 8.280 0.643 1.00 . A A . 18 HIS CB 1 1
1 306 1 1 18 HIS CD2 C -0.536 10.438 -0.459 1.00 . A A . 18 HIS CD2 1 1
1 307 1 1 18 HIS CE1 C -2.013 11.895 0.239 1.00 . A A . 18 HIS CE1 1 1
1 308 1 1 18 HIS CG C -1.414 9.778 0.367 1.00 . A A . 18 HIS CG 1 1
1 309 1 1 18 HIS H H -1.650 5.652 0.567 1.00 . A A . 18 HIS H 1 1
1 310 1 1 18 HIS HA H -2.975 7.775 -0.742 1.00 . A A . 18 HIS HA 1 1
1 311 1 1 18 HIS HB2 H -2.081 8.085 1.502 1.00 . A A . 18 HIS HB2 1 1
1 312 1 1 18 HIS HB3 H -0.429 7.968 0.901 1.00 . A A . 18 HIS HB3 1 1
1 313 1 1 18 HIS HD1 H -3.112 10.547 1.425 1.00 . A A . 18 HIS HD1 1 1
1 314 1 1 18 HIS HD2 H 0.285 9.979 -0.990 1.00 . A A . 18 HIS HD2 1 1
1 315 1 1 18 HIS HE1 H -2.588 12.807 0.362 1.00 . A A . 18 HIS HE1 1 1
1 316 1 1 18 HIS N N -1.961 6.009 -0.331 1.00 . A A . 18 HIS N 1 1
1 317 1 1 18 HIS ND1 N -2.325 10.713 0.811 1.00 . A A . 18 HIS ND1 1 1
1 318 1 1 18 HIS NE2 N -0.934 11.778 -0.557 1.00 . A A . 18 HIS NE2 1 1
1 319 1 1 18 HIS O O -1.673 8.499 -2.684 1.00 . A A . 18 HIS O 1 1
1 320 1 1 19 ALA C C 0.233 7.483 -4.462 1.00 . A A . 19 ALA C 1 1
1 321 1 1 19 ALA CA C 0.968 7.590 -3.113 1.00 . A A . 19 ALA CA 1 1
1 322 1 1 19 ALA CB C 2.191 6.672 -3.054 1.00 . A A . 19 ALA CB 1 1
1 323 1 1 19 ALA H H 0.460 6.756 -1.201 1.00 . A A . 19 ALA H 1 1
1 324 1 1 19 ALA HA H 1.324 8.616 -3.024 1.00 . A A . 19 ALA HA 1 1
1 325 1 1 19 ALA HB1 H 1.896 5.627 -3.134 1.00 . A A . 19 ALA HB1 1 1
1 326 1 1 19 ALA HB2 H 2.868 6.903 -3.874 1.00 . A A . 19 ALA HB2 1 1
1 327 1 1 19 ALA HB3 H 2.701 6.834 -2.111 1.00 . A A . 19 ALA HB3 1 1
1 328 1 1 19 ALA N N 0.099 7.324 -1.960 1.00 . A A . 19 ALA N 1 1
1 329 1 1 19 ALA O O 0.257 8.426 -5.260 1.00 . A A . 19 ALA O 1 1
1 330 1 1 20 HIS C C -2.557 6.946 -5.916 1.00 . A A . 20 HIS C 1 1
1 331 1 1 20 HIS CA C -1.247 6.138 -5.917 1.00 . A A . 20 HIS CA 1 1
1 332 1 1 20 HIS CB C -1.465 4.639 -6.135 1.00 . A A . 20 HIS CB 1 1
1 333 1 1 20 HIS CD2 C -1.631 4.410 -8.674 1.00 . A A . 20 HIS CD2 1 1
1 334 1 1 20 HIS CE1 C -3.768 3.864 -8.888 1.00 . A A . 20 HIS CE1 1 1
1 335 1 1 20 HIS CG C -2.187 4.340 -7.427 1.00 . A A . 20 HIS CG 1 1
1 336 1 1 20 HIS H H -0.423 5.648 -3.981 1.00 . A A . 20 HIS H 1 1
1 337 1 1 20 HIS HA H -0.670 6.504 -6.767 1.00 . A A . 20 HIS HA 1 1
1 338 1 1 20 HIS HB2 H -0.483 4.162 -6.181 1.00 . A A . 20 HIS HB2 1 1
1 339 1 1 20 HIS HB3 H -2.014 4.221 -5.289 1.00 . A A . 20 HIS HB3 1 1
1 340 1 1 20 HIS HD1 H -4.202 3.890 -6.816 1.00 . A A . 20 HIS HD1 1 1
1 341 1 1 20 HIS HD2 H -0.606 4.677 -8.909 1.00 . A A . 20 HIS HD2 1 1
1 342 1 1 20 HIS HE1 H -4.721 3.609 -9.339 1.00 . A A . 20 HIS HE1 1 1
1 343 1 1 20 HIS HE2 H -2.539 4.087 -10.592 1.00 . A A . 20 HIS HE2 1 1
1 344 1 1 20 HIS N N -0.447 6.356 -4.705 1.00 . A A . 20 HIS N 1 1
1 345 1 1 20 HIS ND1 N -3.525 4.003 -7.568 1.00 . A A . 20 HIS ND1 1 1
1 346 1 1 20 HIS NE2 N -2.633 4.105 -9.578 1.00 . A A . 20 HIS NE2 1 1
1 347 1 1 20 HIS O O -2.895 7.520 -6.947 1.00 . A A . 20 HIS O 1 1
1 348 1 1 21 LYS C C -4.293 9.298 -5.060 1.00 . A A . 21 LYS C 1 1
1 349 1 1 21 LYS CA C -4.524 7.838 -4.633 1.00 . A A . 21 LYS CA 1 1
1 350 1 1 21 LYS CB C -5.018 7.722 -3.179 1.00 . A A . 21 LYS CB 1 1
1 351 1 1 21 LYS CD C -6.692 8.494 -1.412 1.00 . A A . 21 LYS CD 1 1
1 352 1 1 21 LYS CE C -7.010 7.115 -0.823 1.00 . A A . 21 LYS CE 1 1
1 353 1 1 21 LYS CG C -6.361 8.428 -2.914 1.00 . A A . 21 LYS CG 1 1
1 354 1 1 21 LYS H H -2.926 6.539 -3.983 1.00 . A A . 21 LYS H 1 1
1 355 1 1 21 LYS HA H -5.295 7.432 -5.292 1.00 . A A . 21 LYS HA 1 1
1 356 1 1 21 LYS HB2 H -5.124 6.665 -2.929 1.00 . A A . 21 LYS HB2 1 1
1 357 1 1 21 LYS HB3 H -4.267 8.155 -2.520 1.00 . A A . 21 LYS HB3 1 1
1 358 1 1 21 LYS HD2 H -5.852 8.942 -0.878 1.00 . A A . 21 LYS HD2 1 1
1 359 1 1 21 LYS HD3 H -7.561 9.141 -1.278 1.00 . A A . 21 LYS HD3 1 1
1 360 1 1 21 LYS HE2 H -7.909 6.731 -1.314 1.00 . A A . 21 LYS HE2 1 1
1 361 1 1 21 LYS HE3 H -6.187 6.429 -1.041 1.00 . A A . 21 LYS HE3 1 1
1 362 1 1 21 LYS HG2 H -6.309 9.451 -3.286 1.00 . A A . 21 LYS HG2 1 1
1 363 1 1 21 LYS HG3 H -7.159 7.908 -3.447 1.00 . A A . 21 LYS HG3 1 1
1 364 1 1 21 LYS HZ1 H -6.389 7.443 1.144 1.00 . A A . 21 LYS HZ1 1 1
1 365 1 1 21 LYS HZ2 H -7.930 7.879 0.898 1.00 . A A . 21 LYS HZ2 1 1
1 366 1 1 21 LYS HZ3 H -7.543 6.294 1.018 1.00 . A A . 21 LYS HZ3 1 1
1 367 1 1 21 LYS N N -3.287 7.034 -4.794 1.00 . A A . 21 LYS N 1 1
1 368 1 1 21 LYS NZ N -7.229 7.179 0.646 1.00 . A A . 21 LYS NZ 1 1
1 369 1 1 21 LYS O O -5.021 9.815 -5.906 1.00 . A A . 21 LYS O 1 1
1 370 1 1 22 CYS C C -2.472 11.439 -6.281 1.00 . A A . 22 CYS C 1 1
1 371 1 1 22 CYS CA C -2.738 11.268 -4.773 1.00 . A A . 22 CYS CA 1 1
1 372 1 1 22 CYS CB C -1.504 11.414 -3.861 1.00 . A A . 22 CYS CB 1 1
1 373 1 1 22 CYS H H -2.731 9.379 -3.837 1.00 . A A . 22 CYS H 1 1
1 374 1 1 22 CYS HA H -3.483 12.005 -4.471 1.00 . A A . 22 CYS HA 1 1
1 375 1 1 22 CYS HB2 H -1.875 11.365 -2.839 1.00 . A A . 22 CYS HB2 1 1
1 376 1 1 22 CYS HB3 H -0.856 10.548 -3.992 1.00 . A A . 22 CYS HB3 1 1
1 377 1 1 22 CYS N N -3.256 9.927 -4.505 1.00 . A A . 22 CYS N 1 1
1 378 1 1 22 CYS O O -3.089 12.288 -6.928 1.00 . A A . 22 CYS O 1 1
1 379 1 1 22 CYS SG S -0.521 12.939 -4.042 1.00 . A A . 22 CYS SG 1 1
1 380 1 1 23 GLN C C -2.580 10.467 -9.160 1.00 . A A . 23 GLN C 1 1
1 381 1 1 23 GLN CA C -1.304 10.523 -8.290 1.00 . A A . 23 GLN CA 1 1
1 382 1 1 23 GLN CB C -0.366 9.326 -8.536 1.00 . A A . 23 GLN CB 1 1
1 383 1 1 23 GLN CD C 1.004 7.976 -10.175 1.00 . A A . 23 GLN CD 1 1
1 384 1 1 23 GLN CG C 0.049 9.157 -10.002 1.00 . A A . 23 GLN CG 1 1
1 385 1 1 23 GLN H H -1.204 9.890 -6.245 1.00 . A A . 23 GLN H 1 1
1 386 1 1 23 GLN HA H -0.769 11.436 -8.558 1.00 . A A . 23 GLN HA 1 1
1 387 1 1 23 GLN HB2 H 0.535 9.456 -7.935 1.00 . A A . 23 GLN HB2 1 1
1 388 1 1 23 GLN HB3 H -0.855 8.410 -8.212 1.00 . A A . 23 GLN HB3 1 1
1 389 1 1 23 GLN HE21 H 2.591 9.152 -10.661 1.00 . A A . 23 GLN HE21 1 1
1 390 1 1 23 GLN HE22 H 2.863 7.413 -10.620 1.00 . A A . 23 GLN HE22 1 1
1 391 1 1 23 GLN HG2 H -0.834 8.967 -10.609 1.00 . A A . 23 GLN HG2 1 1
1 392 1 1 23 GLN HG3 H 0.523 10.074 -10.355 1.00 . A A . 23 GLN HG3 1 1
1 393 1 1 23 GLN N N -1.620 10.579 -6.857 1.00 . A A . 23 GLN N 1 1
1 394 1 1 23 GLN NE2 N 2.256 8.211 -10.512 1.00 . A A . 23 GLN NE2 1 1
1 395 1 1 23 GLN O O -2.784 11.325 -10.021 1.00 . A A . 23 GLN O 1 1
1 396 1 1 23 GLN OE1 O 0.642 6.817 -10.006 1.00 . A A . 23 GLN OE1 1 1
1 397 1 1 24 ARG C C -5.617 10.480 -9.584 1.00 . A A . 24 ARG C 1 1
1 398 1 1 24 ARG CA C -4.728 9.234 -9.608 1.00 . A A . 24 ARG CA 1 1
1 399 1 1 24 ARG CB C -5.422 8.018 -8.967 1.00 . A A . 24 ARG CB 1 1
1 400 1 1 24 ARG CD C -7.424 6.499 -8.929 1.00 . A A . 24 ARG CD 1 1
1 401 1 1 24 ARG CG C -6.640 7.523 -9.762 1.00 . A A . 24 ARG CG 1 1
1 402 1 1 24 ARG CZ C -9.460 5.742 -10.226 1.00 . A A . 24 ARG CZ 1 1
1 403 1 1 24 ARG H H -3.180 8.826 -8.183 1.00 . A A . 24 ARG H 1 1
1 404 1 1 24 ARG HA H -4.525 9.010 -10.656 1.00 . A A . 24 ARG HA 1 1
1 405 1 1 24 ARG HB2 H -4.709 7.194 -8.905 1.00 . A A . 24 ARG HB2 1 1
1 406 1 1 24 ARG HB3 H -5.734 8.270 -7.953 1.00 . A A . 24 ARG HB3 1 1
1 407 1 1 24 ARG HD2 H -6.716 5.879 -8.377 1.00 . A A . 24 ARG HD2 1 1
1 408 1 1 24 ARG HD3 H -8.051 7.018 -8.200 1.00 . A A . 24 ARG HD3 1 1
1 409 1 1 24 ARG HE H -7.775 4.753 -10.088 1.00 . A A . 24 ARG HE 1 1
1 410 1 1 24 ARG HG2 H -7.302 8.353 -10.013 1.00 . A A . 24 ARG HG2 1 1
1 411 1 1 24 ARG HG3 H -6.289 7.060 -10.684 1.00 . A A . 24 ARG HG3 1 1
1 412 1 1 24 ARG HH11 H -9.754 7.598 -9.546 1.00 . A A . 24 ARG HH11 1 1
1 413 1 1 24 ARG HH12 H -11.103 6.888 -10.394 1.00 . A A . 24 ARG HH12 1 1
1 414 1 1 24 ARG HH21 H -9.513 3.871 -10.924 1.00 . A A . 24 ARG HH21 1 1
1 415 1 1 24 ARG HH22 H -10.950 4.834 -11.225 1.00 . A A . 24 ARG HH22 1 1
1 416 1 1 24 ARG N N -3.445 9.470 -8.923 1.00 . A A . 24 ARG N 1 1
1 417 1 1 24 ARG NE N -8.232 5.605 -9.774 1.00 . A A . 24 ARG NE 1 1
1 418 1 1 24 ARG NH1 N -10.165 6.822 -10.034 1.00 . A A . 24 ARG NH1 1 1
1 419 1 1 24 ARG NH2 N -10.005 4.765 -10.889 1.00 . A A . 24 ARG NH2 1 1
1 420 1 1 24 ARG O O -6.008 10.972 -10.643 1.00 . A A . 24 ARG O 1 1
1 421 1 1 25 ARG C C -6.202 13.401 -8.903 1.00 . A A . 25 ARG C 1 1
1 422 1 1 25 ARG CA C -6.742 12.194 -8.139 1.00 . A A . 25 ARG CA 1 1
1 423 1 1 25 ARG CB C -6.853 12.446 -6.625 1.00 . A A . 25 ARG CB 1 1
1 424 1 1 25 ARG CD C -7.926 13.820 -4.788 1.00 . A A . 25 ARG CD 1 1
1 425 1 1 25 ARG CG C -7.716 13.676 -6.299 1.00 . A A . 25 ARG CG 1 1
1 426 1 1 25 ARG CZ C -8.638 15.709 -3.296 1.00 . A A . 25 ARG CZ 1 1
1 427 1 1 25 ARG H H -5.531 10.503 -7.587 1.00 . A A . 25 ARG H 1 1
1 428 1 1 25 ARG HA H -7.743 12.013 -8.528 1.00 . A A . 25 ARG HA 1 1
1 429 1 1 25 ARG HB2 H -7.302 11.568 -6.157 1.00 . A A . 25 ARG HB2 1 1
1 430 1 1 25 ARG HB3 H -5.857 12.588 -6.202 1.00 . A A . 25 ARG HB3 1 1
1 431 1 1 25 ARG HD2 H -8.534 12.986 -4.430 1.00 . A A . 25 ARG HD2 1 1
1 432 1 1 25 ARG HD3 H -6.955 13.779 -4.293 1.00 . A A . 25 ARG HD3 1 1
1 433 1 1 25 ARG HE H -9.087 15.563 -5.213 1.00 . A A . 25 ARG HE 1 1
1 434 1 1 25 ARG HG2 H -7.220 14.574 -6.672 1.00 . A A . 25 ARG HG2 1 1
1 435 1 1 25 ARG HG3 H -8.687 13.580 -6.786 1.00 . A A . 25 ARG HG3 1 1
1 436 1 1 25 ARG HH11 H -7.581 14.344 -2.292 1.00 . A A . 25 ARG HH11 1 1
1 437 1 1 25 ARG HH12 H -8.110 15.714 -1.354 1.00 . A A . 25 ARG HH12 1 1
1 438 1 1 25 ARG HH21 H -9.725 17.260 -3.966 1.00 . A A . 25 ARG HH21 1 1
1 439 1 1 25 ARG HH22 H -9.298 17.307 -2.278 1.00 . A A . 25 ARG HH22 1 1
1 440 1 1 25 ARG N N -5.925 10.993 -8.385 1.00 . A A . 25 ARG N 1 1
1 441 1 1 25 ARG NE N -8.598 15.095 -4.465 1.00 . A A . 25 ARG NE 1 1
1 442 1 1 25 ARG NH1 N -8.065 15.223 -2.231 1.00 . A A . 25 ARG NH1 1 1
1 443 1 1 25 ARG NH2 N -9.265 16.843 -3.172 1.00 . A A . 25 ARG NH2 1 1
1 444 1 1 25 ARG O O -6.941 14.018 -9.663 1.00 . A A . 25 ARG O 1 1
1 445 1 1 26 GLU C C -4.370 14.786 -10.903 1.00 . A A . 26 GLU C 1 1
1 446 1 1 26 GLU CA C -4.223 14.830 -9.370 1.00 . A A . 26 GLU CA 1 1
1 447 1 1 26 GLU CB C -2.745 14.835 -8.942 1.00 . A A . 26 GLU CB 1 1
1 448 1 1 26 GLU CD C -2.593 17.294 -8.362 1.00 . A A . 26 GLU CD 1 1
1 449 1 1 26 GLU CG C -2.041 16.161 -9.244 1.00 . A A . 26 GLU CG 1 1
1 450 1 1 26 GLU H H -4.407 13.126 -8.074 1.00 . A A . 26 GLU H 1 1
1 451 1 1 26 GLU HA H -4.688 15.756 -9.026 1.00 . A A . 26 GLU HA 1 1
1 452 1 1 26 GLU HB2 H -2.680 14.661 -7.869 1.00 . A A . 26 GLU HB2 1 1
1 453 1 1 26 GLU HB3 H -2.217 14.027 -9.448 1.00 . A A . 26 GLU HB3 1 1
1 454 1 1 26 GLU HG2 H -0.974 16.040 -9.038 1.00 . A A . 26 GLU HG2 1 1
1 455 1 1 26 GLU HG3 H -2.147 16.402 -10.304 1.00 . A A . 26 GLU HG3 1 1
1 456 1 1 26 GLU N N -4.923 13.719 -8.715 1.00 . A A . 26 GLU N 1 1
1 457 1 1 26 GLU O O -4.769 15.779 -11.517 1.00 . A A . 26 GLU O 1 1
1 458 1 1 26 GLU OE1 O -2.427 17.206 -7.121 1.00 . A A . 26 GLU OE1 1 1
1 459 1 1 26 GLU OE2 O -3.168 18.269 -8.897 1.00 . A A . 26 GLU OE2 1 1
1 460 1 1 27 GLN C C -5.678 13.558 -13.438 1.00 . A A . 27 GLN C 1 1
1 461 1 1 27 GLN CA C -4.214 13.423 -12.969 1.00 . A A . 27 GLN CA 1 1
1 462 1 1 27 GLN CB C -3.638 12.057 -13.377 1.00 . A A . 27 GLN CB 1 1
1 463 1 1 27 GLN CD C -1.538 10.725 -13.862 1.00 . A A . 27 GLN CD 1 1
1 464 1 1 27 GLN CG C -2.103 12.034 -13.314 1.00 . A A . 27 GLN CG 1 1
1 465 1 1 27 GLN H H -3.756 12.860 -10.949 1.00 . A A . 27 GLN H 1 1
1 466 1 1 27 GLN HA H -3.648 14.197 -13.488 1.00 . A A . 27 GLN HA 1 1
1 467 1 1 27 GLN HB2 H -4.047 11.273 -12.737 1.00 . A A . 27 GLN HB2 1 1
1 468 1 1 27 GLN HB3 H -3.939 11.850 -14.405 1.00 . A A . 27 GLN HB3 1 1
1 469 1 1 27 GLN HE21 H -1.489 11.406 -15.776 1.00 . A A . 27 GLN HE21 1 1
1 470 1 1 27 GLN HE22 H -0.929 9.759 -15.501 1.00 . A A . 27 GLN HE22 1 1
1 471 1 1 27 GLN HG2 H -1.704 12.864 -13.898 1.00 . A A . 27 GLN HG2 1 1
1 472 1 1 27 GLN HG3 H -1.771 12.161 -12.284 1.00 . A A . 27 GLN HG3 1 1
1 473 1 1 27 GLN N N -4.072 13.637 -11.523 1.00 . A A . 27 GLN N 1 1
1 474 1 1 27 GLN NE2 N -1.302 10.632 -15.155 1.00 . A A . 27 GLN NE2 1 1
1 475 1 1 27 GLN O O -5.937 14.208 -14.453 1.00 . A A . 27 GLN O 1 1
1 476 1 1 27 GLN OE1 O -1.298 9.763 -13.145 1.00 . A A . 27 GLN OE1 1 1
1 477 1 1 28 ALA C C -8.633 14.424 -12.989 1.00 . A A . 28 ALA C 1 1
1 478 1 1 28 ALA CA C -8.063 12.988 -13.017 1.00 . A A . 28 ALA CA 1 1
1 479 1 1 28 ALA CB C -8.799 12.047 -12.052 1.00 . A A . 28 ALA CB 1 1
1 480 1 1 28 ALA H H -6.331 12.422 -11.905 1.00 . A A . 28 ALA H 1 1
1 481 1 1 28 ALA HA H -8.209 12.603 -14.028 1.00 . A A . 28 ALA HA 1 1
1 482 1 1 28 ALA HB1 H -9.866 12.051 -12.280 1.00 . A A . 28 ALA HB1 1 1
1 483 1 1 28 ALA HB2 H -8.421 11.032 -12.167 1.00 . A A . 28 ALA HB2 1 1
1 484 1 1 28 ALA HB3 H -8.655 12.366 -11.020 1.00 . A A . 28 ALA HB3 1 1
1 485 1 1 28 ALA N N -6.629 12.949 -12.719 1.00 . A A . 28 ALA N 1 1
1 486 1 1 28 ALA O O -9.104 14.925 -14.015 1.00 . A A . 28 ALA O 1 1
1 487 1 1 29 ASN C C -8.406 17.106 -10.383 1.00 . A A . 29 ASN C 1 1
1 488 1 1 29 ASN CA C -9.061 16.467 -11.625 1.00 . A A . 29 ASN CA 1 1
1 489 1 1 29 ASN CB C -10.596 16.481 -11.496 1.00 . A A . 29 ASN CB 1 1
1 490 1 1 29 ASN CG C -11.130 17.884 -11.251 1.00 . A A . 29 ASN CG 1 1
1 491 1 1 29 ASN H H -8.173 14.615 -11.037 1.00 . A A . 29 ASN H 1 1
1 492 1 1 29 ASN HA H -8.778 17.061 -12.497 1.00 . A A . 29 ASN HA 1 1
1 493 1 1 29 ASN HB2 H -11.050 16.091 -12.406 1.00 . A A . 29 ASN HB2 1 1
1 494 1 1 29 ASN HB3 H -10.898 15.843 -10.663 1.00 . A A . 29 ASN HB3 1 1
1 495 1 1 29 ASN HD21 H -10.745 18.480 -13.155 1.00 . A A . 29 ASN HD21 1 1
1 496 1 1 29 ASN HD22 H -11.454 19.672 -12.073 1.00 . A A . 29 ASN HD22 1 1
1 497 1 1 29 ASN N N -8.597 15.091 -11.829 1.00 . A A . 29 ASN N 1 1
1 498 1 1 29 ASN ND2 N -11.098 18.743 -12.246 1.00 . A A . 29 ASN ND2 1 1
1 499 1 1 29 ASN O O -8.518 16.585 -9.269 1.00 . A A . 29 ASN O 1 1
1 500 1 1 29 ASN OD1 O -11.567 18.233 -10.162 1.00 . A A . 29 ASN OD1 1 1
1 501 1 1 30 GLY C C -6.764 20.457 -9.871 1.00 . A A . 30 GLY C 1 1
1 502 1 1 30 GLY CA C -7.098 19.009 -9.495 1.00 . A A . 30 GLY CA 1 1
1 503 1 1 30 GLY H H -7.711 18.647 -11.498 1.00 . A A . 30 GLY H 1 1
1 504 1 1 30 GLY HA2 H -7.748 19.024 -8.619 1.00 . A A . 30 GLY HA2 1 1
1 505 1 1 30 GLY HA3 H -6.171 18.505 -9.222 1.00 . A A . 30 GLY HA3 1 1
1 506 1 1 30 GLY N N -7.753 18.256 -10.567 1.00 . A A . 30 GLY N 1 1
1 507 1 1 30 GLY O O -6.705 20.829 -11.046 1.00 . A A . 30 GLY O 1 1
1 508 1 1 31 GLU C C -5.156 22.911 -7.731 1.00 . A A . 31 GLU C 1 1
1 509 1 1 31 GLU CA C -6.132 22.687 -8.896 1.00 . A A . 31 GLU CA 1 1
1 510 1 1 31 GLU CB C -7.384 23.581 -8.843 1.00 . A A . 31 GLU CB 1 1
1 511 1 1 31 GLU CD C -8.318 25.931 -8.979 1.00 . A A . 31 GLU CD 1 1
1 512 1 1 31 GLU CG C -7.040 25.073 -8.926 1.00 . A A . 31 GLU CG 1 1
1 513 1 1 31 GLU H H -6.576 20.838 -7.931 1.00 . A A . 31 GLU H 1 1
1 514 1 1 31 GLU HA H -5.598 22.888 -9.826 1.00 . A A . 31 GLU HA 1 1
1 515 1 1 31 GLU HB2 H -8.027 23.327 -9.688 1.00 . A A . 31 GLU HB2 1 1
1 516 1 1 31 GLU HB3 H -7.942 23.389 -7.925 1.00 . A A . 31 GLU HB3 1 1
1 517 1 1 31 GLU HG2 H -6.439 25.355 -8.058 1.00 . A A . 31 GLU HG2 1 1
1 518 1 1 31 GLU HG3 H -6.435 25.248 -9.820 1.00 . A A . 31 GLU HG3 1 1
1 519 1 1 31 GLU N N -6.523 21.269 -8.845 1.00 . A A . 31 GLU N 1 1
1 520 1 1 31 GLU O O -3.949 23.071 -7.936 1.00 . A A . 31 GLU O 1 1
1 521 1 1 31 GLU OE1 O -8.867 26.282 -7.905 1.00 . A A . 31 GLU OE1 1 1
1 522 1 1 31 GLU OE2 O -8.786 26.268 -10.096 1.00 . A A . 31 GLU OE2 1 1
1 523 1 1 32 VAL C C -4.353 21.338 -5.147 1.00 . A A . 32 VAL C 1 1
1 524 1 1 32 VAL CA C -4.881 22.778 -5.259 1.00 . A A . 32 VAL CA 1 1
1 525 1 1 32 VAL CB C -5.754 23.127 -4.034 1.00 . A A . 32 VAL CB 1 1
1 526 1 1 32 VAL CG1 C -4.940 23.123 -2.734 1.00 . A A . 32 VAL CG1 1 1
1 527 1 1 32 VAL CG2 C -6.391 24.517 -4.178 1.00 . A A . 32 VAL CG2 1 1
1 528 1 1 32 VAL H H -6.660 22.629 -6.432 1.00 . A A . 32 VAL H 1 1
1 529 1 1 32 VAL HA H -4.045 23.476 -5.321 1.00 . A A . 32 VAL HA 1 1
1 530 1 1 32 VAL HB H -6.555 22.392 -3.942 1.00 . A A . 32 VAL HB 1 1
1 531 1 1 32 VAL HG11 H -4.553 22.125 -2.531 1.00 . A A . 32 VAL HG11 1 1
1 532 1 1 32 VAL HG12 H -4.110 23.828 -2.806 1.00 . A A . 32 VAL HG12 1 1
1 533 1 1 32 VAL HG13 H -5.579 23.411 -1.898 1.00 . A A . 32 VAL HG13 1 1
1 534 1 1 32 VAL HG21 H -7.058 24.541 -5.039 1.00 . A A . 32 VAL HG21 1 1
1 535 1 1 32 VAL HG22 H -6.978 24.748 -3.289 1.00 . A A . 32 VAL HG22 1 1
1 536 1 1 32 VAL HG23 H -5.616 25.273 -4.304 1.00 . A A . 32 VAL HG23 1 1
1 537 1 1 32 VAL N N -5.670 22.818 -6.501 1.00 . A A . 32 VAL N 1 1
1 538 1 1 32 VAL O O -5.092 20.397 -5.464 1.00 . A A . 32 VAL O 1 1
1 539 1 1 33 ARG C C -3.359 18.783 -3.893 1.00 . A A . 33 ARG C 1 1
1 540 1 1 33 ARG CA C -2.472 19.802 -4.623 1.00 . A A . 33 ARG CA 1 1
1 541 1 1 33 ARG CB C -1.107 19.864 -3.907 1.00 . A A . 33 ARG CB 1 1
1 542 1 1 33 ARG CD C 0.418 19.535 -6.033 1.00 . A A . 33 ARG CD 1 1
1 543 1 1 33 ARG CG C 0.103 20.324 -4.743 1.00 . A A . 33 ARG CG 1 1
1 544 1 1 33 ARG CZ C 0.336 17.056 -5.434 1.00 . A A . 33 ARG CZ 1 1
1 545 1 1 33 ARG H H -2.548 21.959 -4.498 1.00 . A A . 33 ARG H 1 1
1 546 1 1 33 ARG HA H -2.331 19.422 -5.635 1.00 . A A . 33 ARG HA 1 1
1 547 1 1 33 ARG HB2 H -1.194 20.514 -3.034 1.00 . A A . 33 ARG HB2 1 1
1 548 1 1 33 ARG HB3 H -0.871 18.869 -3.523 1.00 . A A . 33 ARG HB3 1 1
1 549 1 1 33 ARG HD2 H -0.054 20.061 -6.864 1.00 . A A . 33 ARG HD2 1 1
1 550 1 1 33 ARG HD3 H 1.494 19.551 -6.212 1.00 . A A . 33 ARG HD3 1 1
1 551 1 1 33 ARG HE H -0.940 17.983 -6.565 1.00 . A A . 33 ARG HE 1 1
1 552 1 1 33 ARG HG2 H -0.028 21.375 -5.007 1.00 . A A . 33 ARG HG2 1 1
1 553 1 1 33 ARG HG3 H 0.980 20.264 -4.097 1.00 . A A . 33 ARG HG3 1 1
1 554 1 1 33 ARG HH11 H 1.986 17.850 -4.639 1.00 . A A . 33 ARG HH11 1 1
1 555 1 1 33 ARG HH12 H 1.659 16.182 -4.219 1.00 . A A . 33 ARG HH12 1 1
1 556 1 1 33 ARG HH21 H -1.227 16.054 -6.105 1.00 . A A . 33 ARG HH21 1 1
1 557 1 1 33 ARG HH22 H -0.184 15.119 -5.037 1.00 . A A . 33 ARG HH22 1 1
1 558 1 1 33 ARG N N -3.093 21.140 -4.729 1.00 . A A . 33 ARG N 1 1
1 559 1 1 33 ARG NE N -0.084 18.146 -6.045 1.00 . A A . 33 ARG NE 1 1
1 560 1 1 33 ARG NH1 N 1.423 17.021 -4.720 1.00 . A A . 33 ARG NH1 1 1
1 561 1 1 33 ARG NH2 N -0.392 15.981 -5.534 1.00 . A A . 33 ARG NH2 1 1
1 562 1 1 33 ARG O O -3.816 19.036 -2.775 1.00 . A A . 33 ARG O 1 1
1 563 1 1 34 ALA C C -3.615 15.956 -2.659 1.00 . A A . 34 ALA C 1 1
1 564 1 1 34 ALA CA C -4.292 16.486 -3.945 1.00 . A A . 34 ALA CA 1 1
1 565 1 1 34 ALA CB C -4.380 15.387 -5.012 1.00 . A A . 34 ALA CB 1 1
1 566 1 1 34 ALA H H -3.152 17.505 -5.437 1.00 . A A . 34 ALA H 1 1
1 567 1 1 34 ALA HA H -5.302 16.806 -3.687 1.00 . A A . 34 ALA HA 1 1
1 568 1 1 34 ALA HB1 H -4.882 14.514 -4.597 1.00 . A A . 34 ALA HB1 1 1
1 569 1 1 34 ALA HB2 H -4.939 15.749 -5.876 1.00 . A A . 34 ALA HB2 1 1
1 570 1 1 34 ALA HB3 H -3.380 15.088 -5.329 1.00 . A A . 34 ALA HB3 1 1
1 571 1 1 34 ALA N N -3.561 17.620 -4.514 1.00 . A A . 34 ALA N 1 1
1 572 1 1 34 ALA O O -4.294 15.491 -1.737 1.00 . A A . 34 ALA O 1 1
1 573 1 1 35 CYS C C -1.615 16.294 -0.208 1.00 . A A . 35 CYS C 1 1
1 574 1 1 35 CYS CA C -1.403 15.569 -1.551 1.00 . A A . 35 CYS CA 1 1
1 575 1 1 35 CYS CB C 0.037 15.737 -2.044 1.00 . A A . 35 CYS CB 1 1
1 576 1 1 35 CYS H H -1.831 16.389 -3.444 1.00 . A A . 35 CYS H 1 1
1 577 1 1 35 CYS HA H -1.602 14.507 -1.404 1.00 . A A . 35 CYS HA 1 1
1 578 1 1 35 CYS HB2 H 0.072 15.455 -3.090 1.00 . A A . 35 CYS HB2 1 1
1 579 1 1 35 CYS HB3 H 0.345 16.780 -1.939 1.00 . A A . 35 CYS HB3 1 1
1 580 1 1 35 CYS N N -2.280 16.020 -2.624 1.00 . A A . 35 CYS N 1 1
1 581 1 1 35 CYS O O -1.966 17.480 -0.153 1.00 . A A . 35 CYS O 1 1
1 582 1 1 35 CYS SG S 1.151 14.630 -1.152 1.00 . A A . 35 CYS SG 1 1
1 583 1 1 36 SER C C -0.218 15.533 3.094 1.00 . A A . 36 SER C 1 1
1 584 1 1 36 SER CA C -1.425 16.003 2.274 1.00 . A A . 36 SER CA 1 1
1 585 1 1 36 SER CB C -2.721 15.513 2.939 1.00 . A A . 36 SER CB 1 1
1 586 1 1 36 SER H H -0.997 14.642 0.641 1.00 . A A . 36 SER H 1 1
1 587 1 1 36 SER HA H -1.428 17.092 2.302 1.00 . A A . 36 SER HA 1 1
1 588 1 1 36 SER HB2 H -2.760 14.423 2.903 1.00 . A A . 36 SER HB2 1 1
1 589 1 1 36 SER HB3 H -2.717 15.826 3.985 1.00 . A A . 36 SER HB3 1 1
1 590 1 1 36 SER HG H -4.665 15.694 2.742 1.00 . A A . 36 SER HG 1 1
1 591 1 1 36 SER N N -1.351 15.561 0.873 1.00 . A A . 36 SER N 1 1
1 592 1 1 36 SER O O 0.423 16.328 3.788 1.00 . A A . 36 SER O 1 1
1 593 1 1 36 SER OG O -3.870 16.050 2.300 1.00 . A A . 36 SER OG 1 1
1 594 1 1 37 LEU C C 2.534 13.901 3.236 1.00 . A A . 37 LEU C 1 1
1 595 1 1 37 LEU CA C 1.135 13.552 3.792 1.00 . A A . 37 LEU CA 1 1
1 596 1 1 37 LEU CB C 0.900 12.029 3.721 1.00 . A A . 37 LEU CB 1 1
1 597 1 1 37 LEU CD1 C -0.591 10.044 3.996 1.00 . A A . 37 LEU CD1 1 1
1 598 1 1 37 LEU CD2 C -0.948 11.987 5.490 1.00 . A A . 37 LEU CD2 1 1
1 599 1 1 37 LEU CG C -0.525 11.563 4.081 1.00 . A A . 37 LEU CG 1 1
1 600 1 1 37 LEU H H -0.505 13.661 2.442 1.00 . A A . 37 LEU H 1 1
1 601 1 1 37 LEU HA H 1.070 13.869 4.832 1.00 . A A . 37 LEU HA 1 1
1 602 1 1 37 LEU HB2 H 1.113 11.694 2.703 1.00 . A A . 37 LEU HB2 1 1
1 603 1 1 37 LEU HB3 H 1.613 11.540 4.386 1.00 . A A . 37 LEU HB3 1 1
1 604 1 1 37 LEU HD11 H -0.253 9.711 3.015 1.00 . A A . 37 LEU HD11 1 1
1 605 1 1 37 LEU HD12 H 0.047 9.615 4.762 1.00 . A A . 37 LEU HD12 1 1
1 606 1 1 37 LEU HD13 H -1.614 9.708 4.151 1.00 . A A . 37 LEU HD13 1 1
1 607 1 1 37 LEU HD21 H -1.939 11.587 5.707 1.00 . A A . 37 LEU HD21 1 1
1 608 1 1 37 LEU HD22 H -0.237 11.610 6.225 1.00 . A A . 37 LEU HD22 1 1
1 609 1 1 37 LEU HD23 H -0.998 13.072 5.556 1.00 . A A . 37 LEU HD23 1 1
1 610 1 1 37 LEU HG H -1.239 11.969 3.365 1.00 . A A . 37 LEU HG 1 1
1 611 1 1 37 LEU N N 0.068 14.229 3.046 1.00 . A A . 37 LEU N 1 1
1 612 1 1 37 LEU O O 2.723 13.866 2.021 1.00 . A A . 37 LEU O 1 1
1 613 1 1 38 PRO C C 5.583 13.419 2.850 1.00 . A A . 38 PRO C 1 1
1 614 1 1 38 PRO CA C 4.886 14.572 3.596 1.00 . A A . 38 PRO CA 1 1
1 615 1 1 38 PRO CB C 5.654 15.042 4.838 1.00 . A A . 38 PRO CB 1 1
1 616 1 1 38 PRO CD C 3.480 14.280 5.526 1.00 . A A . 38 PRO CD 1 1
1 617 1 1 38 PRO CG C 4.929 14.377 6.007 1.00 . A A . 38 PRO CG 1 1
1 618 1 1 38 PRO HA H 4.807 15.413 2.907 1.00 . A A . 38 PRO HA 1 1
1 619 1 1 38 PRO HB2 H 6.708 14.764 4.805 1.00 . A A . 38 PRO HB2 1 1
1 620 1 1 38 PRO HB3 H 5.557 16.125 4.927 1.00 . A A . 38 PRO HB3 1 1
1 621 1 1 38 PRO HD2 H 3.006 13.392 5.946 1.00 . A A . 38 PRO HD2 1 1
1 622 1 1 38 PRO HD3 H 2.934 15.176 5.823 1.00 . A A . 38 PRO HD3 1 1
1 623 1 1 38 PRO HG2 H 5.329 13.376 6.166 1.00 . A A . 38 PRO HG2 1 1
1 624 1 1 38 PRO HG3 H 5.010 14.965 6.921 1.00 . A A . 38 PRO HG3 1 1
1 625 1 1 38 PRO N N 3.544 14.216 4.073 1.00 . A A . 38 PRO N 1 1
1 626 1 1 38 PRO O O 6.095 13.614 1.745 1.00 . A A . 38 PRO O 1 1
1 627 1 1 39 HIS C C 5.661 10.400 1.642 1.00 . A A . 39 HIS C 1 1
1 628 1 1 39 HIS CA C 6.201 10.965 2.970 1.00 . A A . 39 HIS CA 1 1
1 629 1 1 39 HIS CB C 6.104 9.913 4.086 1.00 . A A . 39 HIS CB 1 1
1 630 1 1 39 HIS CD2 C 6.119 10.594 6.552 1.00 . A A . 39 HIS CD2 1 1
1 631 1 1 39 HIS CE1 C 8.281 11.007 6.827 1.00 . A A . 39 HIS CE1 1 1
1 632 1 1 39 HIS CG C 6.762 10.345 5.373 1.00 . A A . 39 HIS CG 1 1
1 633 1 1 39 HIS H H 5.127 12.195 4.347 1.00 . A A . 39 HIS H 1 1
1 634 1 1 39 HIS HA H 7.258 11.162 2.788 1.00 . A A . 39 HIS HA 1 1
1 635 1 1 39 HIS HB2 H 5.052 9.694 4.277 1.00 . A A . 39 HIS HB2 1 1
1 636 1 1 39 HIS HB3 H 6.580 8.990 3.750 1.00 . A A . 39 HIS HB3 1 1
1 637 1 1 39 HIS HD1 H 8.837 10.532 4.843 1.00 . A A . 39 HIS HD1 1 1
1 638 1 1 39 HIS HD2 H 5.054 10.503 6.735 1.00 . A A . 39 HIS HD2 1 1
1 639 1 1 39 HIS HE1 H 9.227 11.301 7.272 1.00 . A A . 39 HIS HE1 1 1
1 640 1 1 39 HIS HE2 H 6.923 11.288 8.420 1.00 . A A . 39 HIS HE2 1 1
1 641 1 1 39 HIS N N 5.587 12.221 3.449 1.00 . A A . 39 HIS N 1 1
1 642 1 1 39 HIS ND1 N 8.110 10.605 5.549 1.00 . A A . 39 HIS ND1 1 1
1 643 1 1 39 HIS NE2 N 7.085 11.007 7.455 1.00 . A A . 39 HIS NE2 1 1
1 644 1 1 39 HIS O O 6.248 9.452 1.115 1.00 . A A . 39 HIS O 1 1
1 645 1 1 40 CYS C C 4.975 10.375 -1.303 1.00 . A A . 40 CYS C 1 1
1 646 1 1 40 CYS CA C 3.945 10.537 -0.159 1.00 . A A . 40 CYS CA 1 1
1 647 1 1 40 CYS CB C 2.831 11.546 -0.460 1.00 . A A . 40 CYS CB 1 1
1 648 1 1 40 CYS H H 4.149 11.717 1.595 1.00 . A A . 40 CYS H 1 1
1 649 1 1 40 CYS HA H 3.483 9.561 0.005 1.00 . A A . 40 CYS HA 1 1
1 650 1 1 40 CYS HB2 H 2.007 11.387 0.236 1.00 . A A . 40 CYS HB2 1 1
1 651 1 1 40 CYS HB3 H 3.197 12.555 -0.300 1.00 . A A . 40 CYS HB3 1 1
1 652 1 1 40 CYS N N 4.568 10.944 1.102 1.00 . A A . 40 CYS N 1 1
1 653 1 1 40 CYS O O 5.059 9.301 -1.905 1.00 . A A . 40 CYS O 1 1
1 654 1 1 40 CYS SG S 2.234 11.413 -2.164 1.00 . A A . 40 CYS SG 1 1
1 655 1 1 41 ARG C C 7.834 10.155 -2.403 1.00 . A A . 41 ARG C 1 1
1 656 1 1 41 ARG CA C 6.896 11.351 -2.578 1.00 . A A . 41 ARG CA 1 1
1 657 1 1 41 ARG CB C 7.667 12.682 -2.613 1.00 . A A . 41 ARG CB 1 1
1 658 1 1 41 ARG CD C 6.810 15.101 -2.787 1.00 . A A . 41 ARG CD 1 1
1 659 1 1 41 ARG CG C 6.925 13.730 -3.465 1.00 . A A . 41 ARG CG 1 1
1 660 1 1 41 ARG CZ C 4.691 14.898 -1.452 1.00 . A A . 41 ARG CZ 1 1
1 661 1 1 41 ARG H H 5.677 12.219 -1.005 1.00 . A A . 41 ARG H 1 1
1 662 1 1 41 ARG HA H 6.440 11.200 -3.556 1.00 . A A . 41 ARG HA 1 1
1 663 1 1 41 ARG HB2 H 7.829 13.037 -1.594 1.00 . A A . 41 ARG HB2 1 1
1 664 1 1 41 ARG HB3 H 8.648 12.520 -3.064 1.00 . A A . 41 ARG HB3 1 1
1 665 1 1 41 ARG HD2 H 7.813 15.460 -2.549 1.00 . A A . 41 ARG HD2 1 1
1 666 1 1 41 ARG HD3 H 6.361 15.807 -3.488 1.00 . A A . 41 ARG HD3 1 1
1 667 1 1 41 ARG HE H 6.489 15.137 -0.675 1.00 . A A . 41 ARG HE 1 1
1 668 1 1 41 ARG HG2 H 7.461 13.851 -4.408 1.00 . A A . 41 ARG HG2 1 1
1 669 1 1 41 ARG HG3 H 5.922 13.378 -3.710 1.00 . A A . 41 ARG HG3 1 1
1 670 1 1 41 ARG HH11 H 4.224 14.724 -3.399 1.00 . A A . 41 ARG HH11 1 1
1 671 1 1 41 ARG HH12 H 2.919 14.541 -2.211 1.00 . A A . 41 ARG HH12 1 1
1 672 1 1 41 ARG HH21 H 4.663 14.777 0.552 1.00 . A A . 41 ARG HH21 1 1
1 673 1 1 41 ARG HH22 H 3.125 14.658 -0.298 1.00 . A A . 41 ARG HH22 1 1
1 674 1 1 41 ARG N N 5.813 11.393 -1.569 1.00 . A A . 41 ARG N 1 1
1 675 1 1 41 ARG NE N 6.001 15.047 -1.555 1.00 . A A . 41 ARG NE 1 1
1 676 1 1 41 ARG NH1 N 3.887 14.769 -2.460 1.00 . A A . 41 ARG NH1 1 1
1 677 1 1 41 ARG NH2 N 4.128 14.853 -0.293 1.00 . A A . 41 ARG NH2 1 1
1 678 1 1 41 ARG O O 8.192 9.515 -3.393 1.00 . A A . 41 ARG O 1 1
1 679 1 1 42 THR C C 8.290 7.371 -1.340 1.00 . A A . 42 THR C 1 1
1 680 1 1 42 THR CA C 9.021 8.628 -0.859 1.00 . A A . 42 THR CA 1 1
1 681 1 1 42 THR CB C 9.354 8.516 0.641 1.00 . A A . 42 THR CB 1 1
1 682 1 1 42 THR CG2 C 10.486 7.515 0.883 1.00 . A A . 42 THR CG2 1 1
1 683 1 1 42 THR H H 7.851 10.373 -0.403 1.00 . A A . 42 THR H 1 1
1 684 1 1 42 THR HA H 9.957 8.702 -1.413 1.00 . A A . 42 THR HA 1 1
1 685 1 1 42 THR HB H 8.473 8.187 1.192 1.00 . A A . 42 THR HB 1 1
1 686 1 1 42 THR HG1 H 10.564 10.043 0.680 1.00 . A A . 42 THR HG1 1 1
1 687 1 1 42 THR HG21 H 10.753 7.509 1.938 1.00 . A A . 42 THR HG21 1 1
1 688 1 1 42 THR HG22 H 10.167 6.510 0.599 1.00 . A A . 42 THR HG22 1 1
1 689 1 1 42 THR HG23 H 11.365 7.791 0.300 1.00 . A A . 42 THR HG23 1 1
1 690 1 1 42 THR N N 8.206 9.816 -1.167 1.00 . A A . 42 THR N 1 1
1 691 1 1 42 THR O O 8.845 6.588 -2.109 1.00 . A A . 42 THR O 1 1
1 692 1 1 42 THR OG1 O 9.767 9.765 1.162 1.00 . A A . 42 THR OG1 1 1
1 693 1 1 43 MET C C 5.974 6.079 -2.939 1.00 . A A . 43 MET C 1 1
1 694 1 1 43 MET CA C 6.192 6.076 -1.413 1.00 . A A . 43 MET CA 1 1
1 695 1 1 43 MET CB C 4.869 5.987 -0.649 1.00 . A A . 43 MET CB 1 1
1 696 1 1 43 MET CE C 7.477 4.718 1.794 1.00 . A A . 43 MET CE 1 1
1 697 1 1 43 MET CG C 5.017 5.544 0.809 1.00 . A A . 43 MET CG 1 1
1 698 1 1 43 MET H H 6.607 7.907 -0.356 1.00 . A A . 43 MET H 1 1
1 699 1 1 43 MET HA H 6.742 5.160 -1.204 1.00 . A A . 43 MET HA 1 1
1 700 1 1 43 MET HB2 H 4.371 6.956 -0.668 1.00 . A A . 43 MET HB2 1 1
1 701 1 1 43 MET HB3 H 4.234 5.256 -1.150 1.00 . A A . 43 MET HB3 1 1
1 702 1 1 43 MET HE1 H 7.928 5.387 1.061 1.00 . A A . 43 MET HE1 1 1
1 703 1 1 43 MET HE2 H 7.252 5.271 2.709 1.00 . A A . 43 MET HE2 1 1
1 704 1 1 43 MET HE3 H 8.177 3.916 2.023 1.00 . A A . 43 MET HE3 1 1
1 705 1 1 43 MET HG2 H 5.453 6.358 1.390 1.00 . A A . 43 MET HG2 1 1
1 706 1 1 43 MET HG3 H 4.009 5.373 1.175 1.00 . A A . 43 MET HG3 1 1
1 707 1 1 43 MET N N 7.022 7.196 -0.951 1.00 . A A . 43 MET N 1 1
1 708 1 1 43 MET O O 5.970 5.005 -3.527 1.00 . A A . 43 MET O 1 1
1 709 1 1 43 MET SD S 5.946 4.014 1.122 1.00 . A A . 43 MET SD 1 1
1 710 1 1 44 LYS C C 7.003 6.778 -5.765 1.00 . A A . 44 LYS C 1 1
1 711 1 1 44 LYS CA C 5.739 7.332 -5.089 1.00 . A A . 44 LYS CA 1 1
1 712 1 1 44 LYS CB C 5.470 8.779 -5.542 1.00 . A A . 44 LYS CB 1 1
1 713 1 1 44 LYS CD C 3.847 10.671 -5.853 1.00 . A A . 44 LYS CD 1 1
1 714 1 1 44 LYS CE C 2.418 11.170 -6.117 1.00 . A A . 44 LYS CE 1 1
1 715 1 1 44 LYS CG C 3.985 9.181 -5.483 1.00 . A A . 44 LYS CG 1 1
1 716 1 1 44 LYS H H 5.831 8.079 -3.054 1.00 . A A . 44 LYS H 1 1
1 717 1 1 44 LYS HA H 4.916 6.707 -5.435 1.00 . A A . 44 LYS HA 1 1
1 718 1 1 44 LYS HB2 H 6.063 9.464 -4.939 1.00 . A A . 44 LYS HB2 1 1
1 719 1 1 44 LYS HB3 H 5.796 8.883 -6.578 1.00 . A A . 44 LYS HB3 1 1
1 720 1 1 44 LYS HD2 H 4.280 11.270 -5.049 1.00 . A A . 44 LYS HD2 1 1
1 721 1 1 44 LYS HD3 H 4.427 10.864 -6.757 1.00 . A A . 44 LYS HD3 1 1
1 722 1 1 44 LYS HE2 H 2.468 12.241 -6.323 1.00 . A A . 44 LYS HE2 1 1
1 723 1 1 44 LYS HE3 H 2.017 10.676 -7.004 1.00 . A A . 44 LYS HE3 1 1
1 724 1 1 44 LYS HG2 H 3.420 8.558 -6.181 1.00 . A A . 44 LYS HG2 1 1
1 725 1 1 44 LYS HG3 H 3.600 9.020 -4.476 1.00 . A A . 44 LYS HG3 1 1
1 726 1 1 44 LYS HZ1 H 0.729 11.595 -4.938 1.00 . A A . 44 LYS HZ1 1 1
1 727 1 1 44 LYS HZ2 H 1.158 10.005 -4.940 1.00 . A A . 44 LYS HZ2 1 1
1 728 1 1 44 LYS HZ3 H 1.971 11.142 -4.079 1.00 . A A . 44 LYS HZ3 1 1
1 729 1 1 44 LYS N N 5.835 7.231 -3.613 1.00 . A A . 44 LYS N 1 1
1 730 1 1 44 LYS NZ N 1.517 10.948 -4.971 1.00 . A A . 44 LYS NZ 1 1
1 731 1 1 44 LYS O O 6.903 6.033 -6.741 1.00 . A A . 44 LYS O 1 1
1 732 1 1 45 ASN C C 9.481 5.017 -5.567 1.00 . A A . 45 ASN C 1 1
1 733 1 1 45 ASN CA C 9.468 6.551 -5.727 1.00 . A A . 45 ASN CA 1 1
1 734 1 1 45 ASN CB C 10.653 7.222 -5.008 1.00 . A A . 45 ASN CB 1 1
1 735 1 1 45 ASN CG C 11.026 8.559 -5.627 1.00 . A A . 45 ASN CG 1 1
1 736 1 1 45 ASN H H 8.177 7.706 -4.431 1.00 . A A . 45 ASN H 1 1
1 737 1 1 45 ASN HA H 9.556 6.752 -6.796 1.00 . A A . 45 ASN HA 1 1
1 738 1 1 45 ASN HB2 H 10.442 7.355 -3.948 1.00 . A A . 45 ASN HB2 1 1
1 739 1 1 45 ASN HB3 H 11.525 6.574 -5.090 1.00 . A A . 45 ASN HB3 1 1
1 740 1 1 45 ASN HD21 H 9.599 9.566 -4.593 1.00 . A A . 45 ASN HD21 1 1
1 741 1 1 45 ASN HD22 H 10.614 10.508 -5.688 1.00 . A A . 45 ASN HD22 1 1
1 742 1 1 45 ASN N N 8.191 7.099 -5.242 1.00 . A A . 45 ASN N 1 1
1 743 1 1 45 ASN ND2 N 10.356 9.629 -5.268 1.00 . A A . 45 ASN ND2 1 1
1 744 1 1 45 ASN O O 9.810 4.292 -6.507 1.00 . A A . 45 ASN O 1 1
1 745 1 1 45 ASN OD1 O 11.925 8.656 -6.451 1.00 . A A . 45 ASN OD1 1 1
1 746 1 1 46 VAL C C 7.954 2.417 -5.065 1.00 . A A . 46 VAL C 1 1
1 747 1 1 46 VAL CA C 8.940 3.084 -4.083 1.00 . A A . 46 VAL CA 1 1
1 748 1 1 46 VAL CB C 8.554 2.899 -2.601 1.00 . A A . 46 VAL CB 1 1
1 749 1 1 46 VAL CG1 C 8.200 1.457 -2.235 1.00 . A A . 46 VAL CG1 1 1
1 750 1 1 46 VAL CG2 C 9.713 3.344 -1.696 1.00 . A A . 46 VAL CG2 1 1
1 751 1 1 46 VAL H H 8.828 5.192 -3.670 1.00 . A A . 46 VAL H 1 1
1 752 1 1 46 VAL HA H 9.905 2.601 -4.236 1.00 . A A . 46 VAL HA 1 1
1 753 1 1 46 VAL HB H 7.688 3.515 -2.377 1.00 . A A . 46 VAL HB 1 1
1 754 1 1 46 VAL HG11 H 7.974 1.389 -1.172 1.00 . A A . 46 VAL HG11 1 1
1 755 1 1 46 VAL HG12 H 7.305 1.159 -2.771 1.00 . A A . 46 VAL HG12 1 1
1 756 1 1 46 VAL HG13 H 9.018 0.783 -2.490 1.00 . A A . 46 VAL HG13 1 1
1 757 1 1 46 VAL HG21 H 10.583 2.708 -1.859 1.00 . A A . 46 VAL HG21 1 1
1 758 1 1 46 VAL HG22 H 10.003 4.370 -1.911 1.00 . A A . 46 VAL HG22 1 1
1 759 1 1 46 VAL HG23 H 9.410 3.295 -0.650 1.00 . A A . 46 VAL HG23 1 1
1 760 1 1 46 VAL N N 9.082 4.520 -4.390 1.00 . A A . 46 VAL N 1 1
1 761 1 1 46 VAL O O 8.285 1.393 -5.657 1.00 . A A . 46 VAL O 1 1
1 762 1 1 47 LEU C C 6.275 2.381 -7.636 1.00 . A A . 47 LEU C 1 1
1 763 1 1 47 LEU CA C 5.722 2.597 -6.220 1.00 . A A . 47 LEU CA 1 1
1 764 1 1 47 LEU CB C 4.558 3.610 -6.140 1.00 . A A . 47 LEU CB 1 1
1 765 1 1 47 LEU CD1 C 3.270 3.653 -8.380 1.00 . A A . 47 LEU CD1 1 1
1 766 1 1 47 LEU CD2 C 2.887 1.816 -6.778 1.00 . A A . 47 LEU CD2 1 1
1 767 1 1 47 LEU CG C 3.262 3.284 -6.900 1.00 . A A . 47 LEU CG 1 1
1 768 1 1 47 LEU H H 6.605 3.859 -4.751 1.00 . A A . 47 LEU H 1 1
1 769 1 1 47 LEU HA H 5.342 1.637 -5.890 1.00 . A A . 47 LEU HA 1 1
1 770 1 1 47 LEU HB2 H 4.280 3.694 -5.088 1.00 . A A . 47 LEU HB2 1 1
1 771 1 1 47 LEU HB3 H 4.899 4.590 -6.460 1.00 . A A . 47 LEU HB3 1 1
1 772 1 1 47 LEU HD11 H 2.257 3.534 -8.768 1.00 . A A . 47 LEU HD11 1 1
1 773 1 1 47 LEU HD12 H 3.569 4.693 -8.500 1.00 . A A . 47 LEU HD12 1 1
1 774 1 1 47 LEU HD13 H 3.943 3.003 -8.937 1.00 . A A . 47 LEU HD13 1 1
1 775 1 1 47 LEU HD21 H 2.825 1.560 -5.723 1.00 . A A . 47 LEU HD21 1 1
1 776 1 1 47 LEU HD22 H 1.930 1.661 -7.260 1.00 . A A . 47 LEU HD22 1 1
1 777 1 1 47 LEU HD23 H 3.620 1.186 -7.275 1.00 . A A . 47 LEU HD23 1 1
1 778 1 1 47 LEU HG H 2.466 3.870 -6.438 1.00 . A A . 47 LEU HG 1 1
1 779 1 1 47 LEU N N 6.777 3.015 -5.284 1.00 . A A . 47 LEU N 1 1
1 780 1 1 47 LEU O O 6.101 1.313 -8.224 1.00 . A A . 47 LEU O 1 1
1 781 1 1 48 ASN C C 8.640 2.145 -9.534 1.00 . A A . 48 ASN C 1 1
1 782 1 1 48 ASN CA C 7.658 3.330 -9.460 1.00 . A A . 48 ASN CA 1 1
1 783 1 1 48 ASN CB C 8.390 4.659 -9.699 1.00 . A A . 48 ASN CB 1 1
1 784 1 1 48 ASN CG C 9.124 4.652 -11.031 1.00 . A A . 48 ASN CG 1 1
1 785 1 1 48 ASN H H 7.059 4.203 -7.575 1.00 . A A . 48 ASN H 1 1
1 786 1 1 48 ASN HA H 6.912 3.187 -10.245 1.00 . A A . 48 ASN HA 1 1
1 787 1 1 48 ASN HB2 H 7.671 5.478 -9.701 1.00 . A A . 48 ASN HB2 1 1
1 788 1 1 48 ASN HB3 H 9.105 4.820 -8.892 1.00 . A A . 48 ASN HB3 1 1
1 789 1 1 48 ASN HD21 H 10.953 4.701 -10.149 1.00 . A A . 48 ASN HD21 1 1
1 790 1 1 48 ASN HD22 H 10.917 4.671 -11.906 1.00 . A A . 48 ASN HD22 1 1
1 791 1 1 48 ASN N N 6.979 3.383 -8.163 1.00 . A A . 48 ASN N 1 1
1 792 1 1 48 ASN ND2 N 10.439 4.673 -11.017 1.00 . A A . 48 ASN ND2 1 1
1 793 1 1 48 ASN O O 8.646 1.394 -10.512 1.00 . A A . 48 ASN O 1 1
1 794 1 1 48 ASN OD1 O 8.531 4.601 -12.098 1.00 . A A . 48 ASN OD1 1 1
1 795 1 1 49 HIS C C 9.740 -0.486 -8.439 1.00 . A A . 49 HIS C 1 1
1 796 1 1 49 HIS CA C 10.444 0.888 -8.414 1.00 . A A . 49 HIS CA 1 1
1 797 1 1 49 HIS CB C 11.343 1.091 -7.185 1.00 . A A . 49 HIS CB 1 1
1 798 1 1 49 HIS CD2 C 12.025 -1.204 -6.258 1.00 . A A . 49 HIS CD2 1 1
1 799 1 1 49 HIS CE1 C 13.926 -1.496 -7.330 1.00 . A A . 49 HIS CE1 1 1
1 800 1 1 49 HIS CG C 12.295 -0.063 -6.968 1.00 . A A . 49 HIS CG 1 1
1 801 1 1 49 HIS H H 9.425 2.646 -7.745 1.00 . A A . 49 HIS H 1 1
1 802 1 1 49 HIS HA H 11.087 0.926 -9.295 1.00 . A A . 49 HIS HA 1 1
1 803 1 1 49 HIS HB2 H 11.924 2.004 -7.321 1.00 . A A . 49 HIS HB2 1 1
1 804 1 1 49 HIS HB3 H 10.724 1.231 -6.303 1.00 . A A . 49 HIS HB3 1 1
1 805 1 1 49 HIS HD1 H 13.952 0.387 -8.259 1.00 . A A . 49 HIS HD1 1 1
1 806 1 1 49 HIS HD2 H 11.118 -1.405 -5.700 1.00 . A A . 49 HIS HD2 1 1
1 807 1 1 49 HIS HE1 H 14.781 -1.985 -7.788 1.00 . A A . 49 HIS HE1 1 1
1 808 1 1 49 HIS N N 9.481 1.983 -8.510 1.00 . A A . 49 HIS N 1 1
1 809 1 1 49 HIS ND1 N 13.499 -0.250 -7.614 1.00 . A A . 49 HIS ND1 1 1
1 810 1 1 49 HIS NE2 N 13.070 -2.107 -6.494 1.00 . A A . 49 HIS NE2 1 1
1 811 1 1 49 HIS O O 10.099 -1.323 -9.266 1.00 . A A . 49 HIS O 1 1
1 812 1 1 50 MET C C 7.493 -2.536 -8.841 1.00 . A A . 50 MET C 1 1
1 813 1 1 50 MET CA C 7.951 -1.966 -7.486 1.00 . A A . 50 MET CA 1 1
1 814 1 1 50 MET CB C 6.699 -1.769 -6.622 1.00 . A A . 50 MET CB 1 1
1 815 1 1 50 MET CE C 4.153 -1.057 -4.842 1.00 . A A . 50 MET CE 1 1
1 816 1 1 50 MET CG C 6.906 -1.581 -5.121 1.00 . A A . 50 MET CG 1 1
1 817 1 1 50 MET H H 8.491 0.042 -6.955 1.00 . A A . 50 MET H 1 1
1 818 1 1 50 MET HA H 8.585 -2.719 -7.015 1.00 . A A . 50 MET HA 1 1
1 819 1 1 50 MET HB2 H 6.133 -0.927 -7.018 1.00 . A A . 50 MET HB2 1 1
1 820 1 1 50 MET HB3 H 6.088 -2.660 -6.721 1.00 . A A . 50 MET HB3 1 1
1 821 1 1 50 MET HE1 H 3.361 -0.421 -4.452 1.00 . A A . 50 MET HE1 1 1
1 822 1 1 50 MET HE2 H 4.079 -1.071 -5.929 1.00 . A A . 50 MET HE2 1 1
1 823 1 1 50 MET HE3 H 4.050 -2.059 -4.428 1.00 . A A . 50 MET HE3 1 1
1 824 1 1 50 MET HG2 H 6.761 -2.553 -4.645 1.00 . A A . 50 MET HG2 1 1
1 825 1 1 50 MET HG3 H 7.925 -1.245 -4.930 1.00 . A A . 50 MET HG3 1 1
1 826 1 1 50 MET N N 8.730 -0.716 -7.586 1.00 . A A . 50 MET N 1 1
1 827 1 1 50 MET O O 7.644 -3.732 -9.090 1.00 . A A . 50 MET O 1 1
1 828 1 1 50 MET SD S 5.759 -0.397 -4.355 1.00 . A A . 50 MET SD 1 1
1 829 1 1 51 THR C C 7.557 -2.595 -11.968 1.00 . A A . 51 THR C 1 1
1 830 1 1 51 THR CA C 6.429 -2.112 -11.049 1.00 . A A . 51 THR CA 1 1
1 831 1 1 51 THR CB C 5.640 -0.998 -11.764 1.00 . A A . 51 THR CB 1 1
1 832 1 1 51 THR CG2 C 4.152 -1.124 -11.451 1.00 . A A . 51 THR CG2 1 1
1 833 1 1 51 THR H H 6.777 -0.736 -9.437 1.00 . A A . 51 THR H 1 1
1 834 1 1 51 THR HA H 5.754 -2.961 -10.929 1.00 . A A . 51 THR HA 1 1
1 835 1 1 51 THR HB H 5.770 -1.095 -12.844 1.00 . A A . 51 THR HB 1 1
1 836 1 1 51 THR HG1 H 6.975 0.422 -11.533 1.00 . A A . 51 THR HG1 1 1
1 837 1 1 51 THR HG21 H 3.987 -1.052 -10.376 1.00 . A A . 51 THR HG21 1 1
1 838 1 1 51 THR HG22 H 3.612 -0.327 -11.958 1.00 . A A . 51 THR HG22 1 1
1 839 1 1 51 THR HG23 H 3.779 -2.081 -11.813 1.00 . A A . 51 THR HG23 1 1
1 840 1 1 51 THR N N 6.905 -1.705 -9.711 1.00 . A A . 51 THR N 1 1
1 841 1 1 51 THR O O 7.376 -3.570 -12.700 1.00 . A A . 51 THR O 1 1
1 842 1 1 51 THR OG1 O 6.024 0.306 -11.375 1.00 . A A . 51 THR OG1 1 1
1 843 1 1 52 HIS C C 10.653 -3.478 -12.221 1.00 . A A . 52 HIS C 1 1
1 844 1 1 52 HIS CA C 9.897 -2.252 -12.758 1.00 . A A . 52 HIS CA 1 1
1 845 1 1 52 HIS CB C 10.809 -1.021 -12.869 1.00 . A A . 52 HIS CB 1 1
1 846 1 1 52 HIS CD2 C 10.088 0.150 -15.029 1.00 . A A . 52 HIS CD2 1 1
1 847 1 1 52 HIS CE1 C 9.088 1.942 -14.185 1.00 . A A . 52 HIS CE1 1 1
1 848 1 1 52 HIS CG C 10.178 0.095 -13.666 1.00 . A A . 52 HIS CG 1 1
1 849 1 1 52 HIS H H 8.774 -1.150 -11.294 1.00 . A A . 52 HIS H 1 1
1 850 1 1 52 HIS HA H 9.565 -2.515 -13.765 1.00 . A A . 52 HIS HA 1 1
1 851 1 1 52 HIS HB2 H 11.070 -0.657 -11.873 1.00 . A A . 52 HIS HB2 1 1
1 852 1 1 52 HIS HB3 H 11.736 -1.310 -13.367 1.00 . A A . 52 HIS HB3 1 1
1 853 1 1 52 HIS HD1 H 9.404 1.417 -12.160 1.00 . A A . 52 HIS HD1 1 1
1 854 1 1 52 HIS HD2 H 10.460 -0.591 -15.726 1.00 . A A . 52 HIS HD2 1 1
1 855 1 1 52 HIS HE1 H 8.535 2.874 -14.100 1.00 . A A . 52 HIS HE1 1 1
1 856 1 1 52 HIS HE2 H 9.177 1.645 -16.276 1.00 . A A . 52 HIS HE2 1 1
1 857 1 1 52 HIS N N 8.713 -1.921 -11.946 1.00 . A A . 52 HIS N 1 1
1 858 1 1 52 HIS ND1 N 9.547 1.212 -13.149 1.00 . A A . 52 HIS ND1 1 1
1 859 1 1 52 HIS NE2 N 9.409 1.318 -15.339 1.00 . A A . 52 HIS NE2 1 1
1 860 1 1 52 HIS O O 10.942 -4.404 -12.984 1.00 . A A . 52 HIS O 1 1
1 861 1 1 53 CYS C C 10.813 -5.858 -10.210 1.00 . A A . 53 CYS C 1 1
1 862 1 1 53 CYS CA C 11.661 -4.565 -10.219 1.00 . A A . 53 CYS CA 1 1
1 863 1 1 53 CYS CB C 11.984 -4.049 -8.812 1.00 . A A . 53 CYS CB 1 1
1 864 1 1 53 CYS H H 10.686 -2.686 -10.379 1.00 . A A . 53 CYS H 1 1
1 865 1 1 53 CYS HA H 12.612 -4.760 -10.718 1.00 . A A . 53 CYS HA 1 1
1 866 1 1 53 CYS HB2 H 12.679 -3.219 -8.909 1.00 . A A . 53 CYS HB2 1 1
1 867 1 1 53 CYS HB3 H 11.082 -3.644 -8.354 1.00 . A A . 53 CYS HB3 1 1
1 868 1 1 53 CYS N N 10.975 -3.487 -10.927 1.00 . A A . 53 CYS N 1 1
1 869 1 1 53 CYS O O 9.583 -5.819 -10.094 1.00 . A A . 53 CYS O 1 1
1 870 1 1 53 CYS SG S 12.701 -5.339 -7.739 1.00 . A A . 53 CYS SG 1 1
1 871 1 1 54 GLN C C 11.595 -9.332 -9.398 1.00 . A A . 54 GLN C 1 1
1 872 1 1 54 GLN CA C 10.889 -8.359 -10.367 1.00 . A A . 54 GLN CA 1 1
1 873 1 1 54 GLN CB C 10.972 -8.909 -11.803 1.00 . A A . 54 GLN CB 1 1
1 874 1 1 54 GLN CD C 8.686 -8.217 -12.737 1.00 . A A . 54 GLN CD 1 1
1 875 1 1 54 GLN CG C 10.205 -8.098 -12.864 1.00 . A A . 54 GLN CG 1 1
1 876 1 1 54 GLN H H 12.475 -6.912 -10.432 1.00 . A A . 54 GLN H 1 1
1 877 1 1 54 GLN HA H 9.842 -8.319 -10.064 1.00 . A A . 54 GLN HA 1 1
1 878 1 1 54 GLN HB2 H 12.030 -8.944 -12.077 1.00 . A A . 54 GLN HB2 1 1
1 879 1 1 54 GLN HB3 H 10.591 -9.931 -11.822 1.00 . A A . 54 GLN HB3 1 1
1 880 1 1 54 GLN HE21 H 8.545 -6.734 -11.355 1.00 . A A . 54 GLN HE21 1 1
1 881 1 1 54 GLN HE22 H 7.043 -7.516 -11.856 1.00 . A A . 54 GLN HE22 1 1
1 882 1 1 54 GLN HG2 H 10.495 -7.050 -12.824 1.00 . A A . 54 GLN HG2 1 1
1 883 1 1 54 GLN HG3 H 10.492 -8.473 -13.847 1.00 . A A . 54 GLN HG3 1 1
1 884 1 1 54 GLN N N 11.475 -7.009 -10.343 1.00 . A A . 54 GLN N 1 1
1 885 1 1 54 GLN NE2 N 8.041 -7.418 -11.913 1.00 . A A . 54 GLN NE2 1 1
1 886 1 1 54 GLN O O 11.231 -10.508 -9.314 1.00 . A A . 54 GLN O 1 1
1 887 1 1 54 GLN OE1 O 8.045 -9.030 -13.392 1.00 . A A . 54 GLN OE1 1 1
1 888 1 1 55 ALA C C 12.602 -10.071 -6.467 1.00 . A A . 55 ALA C 1 1
1 889 1 1 55 ALA CA C 13.399 -9.644 -7.719 1.00 . A A . 55 ALA CA 1 1
1 890 1 1 55 ALA CB C 14.654 -8.832 -7.389 1.00 . A A . 55 ALA CB 1 1
1 891 1 1 55 ALA H H 12.830 -7.878 -8.751 1.00 . A A . 55 ALA H 1 1
1 892 1 1 55 ALA HA H 13.720 -10.559 -8.220 1.00 . A A . 55 ALA HA 1 1
1 893 1 1 55 ALA HB1 H 15.292 -9.385 -6.703 1.00 . A A . 55 ALA HB1 1 1
1 894 1 1 55 ALA HB2 H 15.205 -8.636 -8.310 1.00 . A A . 55 ALA HB2 1 1
1 895 1 1 55 ALA HB3 H 14.376 -7.881 -6.938 1.00 . A A . 55 ALA HB3 1 1
1 896 1 1 55 ALA N N 12.606 -8.861 -8.662 1.00 . A A . 55 ALA N 1 1
1 897 1 1 55 ALA O O 12.774 -11.192 -5.982 1.00 . A A . 55 ALA O 1 1
1 898 1 1 56 GLY C C 11.588 -9.878 -3.530 1.00 . A A . 56 GLY C 1 1
1 899 1 1 56 GLY CA C 10.847 -9.439 -4.796 1.00 . A A . 56 GLY CA 1 1
1 900 1 1 56 GLY H H 11.669 -8.302 -6.412 1.00 . A A . 56 GLY H 1 1
1 901 1 1 56 GLY HA2 H 10.316 -8.519 -4.564 1.00 . A A . 56 GLY HA2 1 1
1 902 1 1 56 GLY HA3 H 10.110 -10.199 -5.055 1.00 . A A . 56 GLY HA3 1 1
1 903 1 1 56 GLY N N 11.728 -9.198 -5.948 1.00 . A A . 56 GLY N 1 1
1 904 1 1 56 GLY O O 12.161 -9.049 -2.822 1.00 . A A . 56 GLY O 1 1
1 905 1 1 57 LYS C C 13.804 -11.448 -2.121 1.00 . A A . 57 LYS C 1 1
1 906 1 1 57 LYS CA C 12.314 -11.827 -2.133 1.00 . A A . 57 LYS CA 1 1
1 907 1 1 57 LYS CB C 12.184 -13.362 -2.210 1.00 . A A . 57 LYS CB 1 1
1 908 1 1 57 LYS CD C 10.033 -13.741 -0.797 1.00 . A A . 57 LYS CD 1 1
1 909 1 1 57 LYS CE C 10.720 -14.539 0.320 1.00 . A A . 57 LYS CE 1 1
1 910 1 1 57 LYS CG C 10.753 -13.922 -2.143 1.00 . A A . 57 LYS CG 1 1
1 911 1 1 57 LYS H H 11.132 -11.784 -3.932 1.00 . A A . 57 LYS H 1 1
1 912 1 1 57 LYS HA H 11.881 -11.473 -1.197 1.00 . A A . 57 LYS HA 1 1
1 913 1 1 57 LYS HB2 H 12.626 -13.698 -3.151 1.00 . A A . 57 LYS HB2 1 1
1 914 1 1 57 LYS HB3 H 12.773 -13.805 -1.406 1.00 . A A . 57 LYS HB3 1 1
1 915 1 1 57 LYS HD2 H 9.995 -12.683 -0.529 1.00 . A A . 57 LYS HD2 1 1
1 916 1 1 57 LYS HD3 H 9.009 -14.098 -0.920 1.00 . A A . 57 LYS HD3 1 1
1 917 1 1 57 LYS HE2 H 11.034 -15.507 -0.083 1.00 . A A . 57 LYS HE2 1 1
1 918 1 1 57 LYS HE3 H 11.617 -14.001 0.638 1.00 . A A . 57 LYS HE3 1 1
1 919 1 1 57 LYS HG2 H 10.154 -13.465 -2.929 1.00 . A A . 57 LYS HG2 1 1
1 920 1 1 57 LYS HG3 H 10.797 -14.989 -2.361 1.00 . A A . 57 LYS HG3 1 1
1 921 1 1 57 LYS HZ1 H 10.301 -15.229 2.238 1.00 . A A . 57 LYS HZ1 1 1
1 922 1 1 57 LYS HZ2 H 9.434 -13.895 1.853 1.00 . A A . 57 LYS HZ2 1 1
1 923 1 1 57 LYS HZ3 H 9.024 -15.334 1.232 1.00 . A A . 57 LYS HZ3 1 1
1 924 1 1 57 LYS N N 11.605 -11.192 -3.262 1.00 . A A . 57 LYS N 1 1
1 925 1 1 57 LYS NZ N 9.820 -14.764 1.480 1.00 . A A . 57 LYS NZ 1 1
1 926 1 1 57 LYS O O 14.374 -11.179 -1.063 1.00 . A A . 57 LYS O 1 1
1 927 1 1 58 ALA C C 16.214 -9.666 -3.506 1.00 . A A . 58 ALA C 1 1
1 928 1 1 58 ALA CA C 15.839 -11.166 -3.530 1.00 . A A . 58 ALA CA 1 1
1 929 1 1 58 ALA CB C 16.246 -11.822 -4.856 1.00 . A A . 58 ALA CB 1 1
1 930 1 1 58 ALA H H 13.854 -11.701 -4.101 1.00 . A A . 58 ALA H 1 1
1 931 1 1 58 ALA HA H 16.418 -11.643 -2.736 1.00 . A A . 58 ALA HA 1 1
1 932 1 1 58 ALA HB1 H 15.661 -11.409 -5.677 1.00 . A A . 58 ALA HB1 1 1
1 933 1 1 58 ALA HB2 H 17.305 -11.644 -5.046 1.00 . A A . 58 ALA HB2 1 1
1 934 1 1 58 ALA HB3 H 16.075 -12.898 -4.804 1.00 . A A . 58 ALA HB3 1 1
1 935 1 1 58 ALA N N 14.425 -11.456 -3.302 1.00 . A A . 58 ALA N 1 1
1 936 1 1 58 ALA O O 17.397 -9.352 -3.341 1.00 . A A . 58 ALA O 1 1
1 937 1 1 59 CYS C C 15.971 -6.855 -2.233 1.00 . A A . 59 CYS C 1 1
1 938 1 1 59 CYS CA C 15.530 -7.298 -3.645 1.00 . A A . 59 CYS CA 1 1
1 939 1 1 59 CYS CB C 14.305 -6.520 -4.160 1.00 . A A . 59 CYS CB 1 1
1 940 1 1 59 CYS H H 14.298 -9.038 -3.762 1.00 . A A . 59 CYS H 1 1
1 941 1 1 59 CYS HA H 16.354 -7.121 -4.338 1.00 . A A . 59 CYS HA 1 1
1 942 1 1 59 CYS HB2 H 13.852 -7.068 -4.986 1.00 . A A . 59 CYS HB2 1 1
1 943 1 1 59 CYS HB3 H 13.557 -6.451 -3.367 1.00 . A A . 59 CYS HB3 1 1
1 944 1 1 59 CYS N N 15.256 -8.738 -3.663 1.00 . A A . 59 CYS N 1 1
1 945 1 1 59 CYS O O 15.256 -7.039 -1.241 1.00 . A A . 59 CYS O 1 1
1 946 1 1 59 CYS SG S 14.784 -4.856 -4.752 1.00 . A A . 59 CYS SG 1 1
1 947 1 1 60 GLN C C 17.110 -4.619 -0.271 1.00 . A A . 60 GLN C 1 1
1 948 1 1 60 GLN CA C 17.801 -5.852 -0.882 1.00 . A A . 60 GLN CA 1 1
1 949 1 1 60 GLN CB C 19.295 -5.566 -1.108 1.00 . A A . 60 GLN CB 1 1
1 950 1 1 60 GLN CD C 21.576 -6.536 -1.640 1.00 . A A . 60 GLN CD 1 1
1 951 1 1 60 GLN CG C 20.080 -6.821 -1.521 1.00 . A A . 60 GLN CG 1 1
1 952 1 1 60 GLN H H 17.703 -6.216 -2.997 1.00 . A A . 60 GLN H 1 1
1 953 1 1 60 GLN HA H 17.718 -6.657 -0.150 1.00 . A A . 60 GLN HA 1 1
1 954 1 1 60 GLN HB2 H 19.407 -4.796 -1.874 1.00 . A A . 60 GLN HB2 1 1
1 955 1 1 60 GLN HB3 H 19.719 -5.184 -0.177 1.00 . A A . 60 GLN HB3 1 1
1 956 1 1 60 GLN HE21 H 21.926 -6.876 0.333 1.00 . A A . 60 GLN HE21 1 1
1 957 1 1 60 GLN HE22 H 23.314 -6.432 -0.657 1.00 . A A . 60 GLN HE22 1 1
1 958 1 1 60 GLN HG2 H 19.923 -7.608 -0.782 1.00 . A A . 60 GLN HG2 1 1
1 959 1 1 60 GLN HG3 H 19.719 -7.182 -2.484 1.00 . A A . 60 GLN HG3 1 1
1 960 1 1 60 GLN N N 17.184 -6.303 -2.136 1.00 . A A . 60 GLN N 1 1
1 961 1 1 60 GLN NE2 N 22.327 -6.624 -0.560 1.00 . A A . 60 GLN NE2 1 1
1 962 1 1 60 GLN O O 17.200 -4.396 0.940 1.00 . A A . 60 GLN O 1 1
1 963 1 1 60 GLN OE1 O 22.099 -6.227 -2.705 1.00 . A A . 60 GLN OE1 1 1
1 964 1 1 61 VAL C C 14.564 -2.908 0.261 1.00 . A A . 61 VAL C 1 1
1 965 1 1 61 VAL CA C 15.729 -2.582 -0.684 1.00 . A A . 61 VAL CA 1 1
1 966 1 1 61 VAL CB C 15.234 -1.791 -1.915 1.00 . A A . 61 VAL CB 1 1
1 967 1 1 61 VAL CG1 C 14.578 -0.464 -1.503 1.00 . A A . 61 VAL CG1 1 1
1 968 1 1 61 VAL CG2 C 16.394 -1.441 -2.860 1.00 . A A . 61 VAL CG2 1 1
1 969 1 1 61 VAL H H 16.402 -4.076 -2.067 1.00 . A A . 61 VAL H 1 1
1 970 1 1 61 VAL HA H 16.438 -1.948 -0.149 1.00 . A A . 61 VAL HA 1 1
1 971 1 1 61 VAL HB H 14.503 -2.384 -2.463 1.00 . A A . 61 VAL HB 1 1
1 972 1 1 61 VAL HG11 H 13.695 -0.652 -0.896 1.00 . A A . 61 VAL HG11 1 1
1 973 1 1 61 VAL HG12 H 15.285 0.148 -0.941 1.00 . A A . 61 VAL HG12 1 1
1 974 1 1 61 VAL HG13 H 14.263 0.081 -2.394 1.00 . A A . 61 VAL HG13 1 1
1 975 1 1 61 VAL HG21 H 16.838 -2.349 -3.267 1.00 . A A . 61 VAL HG21 1 1
1 976 1 1 61 VAL HG22 H 16.024 -0.847 -3.695 1.00 . A A . 61 VAL HG22 1 1
1 977 1 1 61 VAL HG23 H 17.159 -0.875 -2.327 1.00 . A A . 61 VAL HG23 1 1
1 978 1 1 61 VAL N N 16.435 -3.807 -1.092 1.00 . A A . 61 VAL N 1 1
1 979 1 1 61 VAL O O 13.621 -3.613 -0.107 1.00 . A A . 61 VAL O 1 1
1 980 1 1 62 ALA C C 12.187 -2.253 2.020 1.00 . A A . 62 ALA C 1 1
1 981 1 1 62 ALA CA C 13.614 -2.498 2.541 1.00 . A A . 62 ALA CA 1 1
1 982 1 1 62 ALA CB C 13.976 -1.505 3.658 1.00 . A A . 62 ALA CB 1 1
1 983 1 1 62 ALA H H 15.435 -1.801 1.690 1.00 . A A . 62 ALA H 1 1
1 984 1 1 62 ALA HA H 13.653 -3.511 2.943 1.00 . A A . 62 ALA HA 1 1
1 985 1 1 62 ALA HB1 H 13.218 -1.541 4.440 1.00 . A A . 62 ALA HB1 1 1
1 986 1 1 62 ALA HB2 H 14.943 -1.765 4.089 1.00 . A A . 62 ALA HB2 1 1
1 987 1 1 62 ALA HB3 H 14.015 -0.488 3.264 1.00 . A A . 62 ALA HB3 1 1
1 988 1 1 62 ALA N N 14.620 -2.360 1.481 1.00 . A A . 62 ALA N 1 1
1 989 1 1 62 ALA O O 11.281 -3.075 2.186 1.00 . A A . 62 ALA O 1 1
1 990 1 1 63 HIS C C 10.139 -1.623 -0.210 1.00 . A A . 63 HIS C 1 1
1 991 1 1 63 HIS CA C 10.754 -0.627 0.785 1.00 . A A . 63 HIS CA 1 1
1 992 1 1 63 HIS CB C 10.964 0.754 0.152 1.00 . A A . 63 HIS CB 1 1
1 993 1 1 63 HIS CD2 C 11.096 2.274 2.213 1.00 . A A . 63 HIS CD2 1 1
1 994 1 1 63 HIS CE1 C 13.072 3.222 1.866 1.00 . A A . 63 HIS CE1 1 1
1 995 1 1 63 HIS CG C 11.620 1.774 1.053 1.00 . A A . 63 HIS CG 1 1
1 996 1 1 63 HIS H H 12.825 -0.508 1.312 1.00 . A A . 63 HIS H 1 1
1 997 1 1 63 HIS HA H 10.031 -0.517 1.594 1.00 . A A . 63 HIS HA 1 1
1 998 1 1 63 HIS HB2 H 11.551 0.658 -0.763 1.00 . A A . 63 HIS HB2 1 1
1 999 1 1 63 HIS HB3 H 9.982 1.131 -0.116 1.00 . A A . 63 HIS HB3 1 1
1 1000 1 1 63 HIS HD1 H 13.465 2.234 0.042 1.00 . A A . 63 HIS HD1 1 1
1 1001 1 1 63 HIS HD2 H 10.141 2.016 2.654 1.00 . A A . 63 HIS HD2 1 1
1 1002 1 1 63 HIS HE1 H 13.953 3.846 1.988 1.00 . A A . 63 HIS HE1 1 1
1 1003 1 1 63 HIS HE2 H 11.936 3.705 3.579 1.00 . A A . 63 HIS HE2 1 1
1 1004 1 1 63 HIS N N 12.008 -1.098 1.373 1.00 . A A . 63 HIS N 1 1
1 1005 1 1 63 HIS ND1 N 12.848 2.377 0.838 1.00 . A A . 63 HIS ND1 1 1
1 1006 1 1 63 HIS NE2 N 12.023 3.172 2.716 1.00 . A A . 63 HIS NE2 1 1
1 1007 1 1 63 HIS O O 8.979 -1.985 -0.035 1.00 . A A . 63 HIS O 1 1
1 1008 1 1 64 CYS C C 9.935 -4.340 -1.580 1.00 . A A . 64 CYS C 1 1
1 1009 1 1 64 CYS CA C 10.444 -3.038 -2.241 1.00 . A A . 64 CYS CA 1 1
1 1010 1 1 64 CYS CB C 11.609 -3.282 -3.218 1.00 . A A . 64 CYS CB 1 1
1 1011 1 1 64 CYS H H 11.834 -1.736 -1.284 1.00 . A A . 64 CYS H 1 1
1 1012 1 1 64 CYS HA H 9.619 -2.595 -2.800 1.00 . A A . 64 CYS HA 1 1
1 1013 1 1 64 CYS HB2 H 11.952 -2.322 -3.607 1.00 . A A . 64 CYS HB2 1 1
1 1014 1 1 64 CYS HB3 H 12.443 -3.742 -2.684 1.00 . A A . 64 CYS HB3 1 1
1 1015 1 1 64 CYS N N 10.886 -2.069 -1.227 1.00 . A A . 64 CYS N 1 1
1 1016 1 1 64 CYS O O 8.784 -4.751 -1.765 1.00 . A A . 64 CYS O 1 1
1 1017 1 1 64 CYS SG S 11.118 -4.352 -4.612 1.00 . A A . 64 CYS SG 1 1
1 1018 1 1 65 ALA C C 9.162 -6.039 0.824 1.00 . A A . 65 ALA C 1 1
1 1019 1 1 65 ALA CA C 10.468 -6.168 0.004 1.00 . A A . 65 ALA CA 1 1
1 1020 1 1 65 ALA CB C 11.685 -6.507 0.873 1.00 . A A . 65 ALA CB 1 1
1 1021 1 1 65 ALA H H 11.695 -4.538 -0.637 1.00 . A A . 65 ALA H 1 1
1 1022 1 1 65 ALA HA H 10.321 -6.977 -0.713 1.00 . A A . 65 ALA HA 1 1
1 1023 1 1 65 ALA HB1 H 12.583 -6.544 0.254 1.00 . A A . 65 ALA HB1 1 1
1 1024 1 1 65 ALA HB2 H 11.818 -5.753 1.650 1.00 . A A . 65 ALA HB2 1 1
1 1025 1 1 65 ALA HB3 H 11.548 -7.481 1.331 1.00 . A A . 65 ALA HB3 1 1
1 1026 1 1 65 ALA N N 10.781 -4.958 -0.750 1.00 . A A . 65 ALA N 1 1
1 1027 1 1 65 ALA O O 8.323 -6.943 0.811 1.00 . A A . 65 ALA O 1 1
1 1028 1 1 66 SER C C 6.541 -4.318 1.542 1.00 . A A . 66 SER C 1 1
1 1029 1 1 66 SER CA C 7.810 -4.603 2.362 1.00 . A A . 66 SER CA 1 1
1 1030 1 1 66 SER CB C 8.092 -3.396 3.266 1.00 . A A . 66 SER CB 1 1
1 1031 1 1 66 SER H H 9.735 -4.237 1.489 1.00 . A A . 66 SER H 1 1
1 1032 1 1 66 SER HA H 7.601 -5.457 3.007 1.00 . A A . 66 SER HA 1 1
1 1033 1 1 66 SER HB2 H 8.237 -2.500 2.660 1.00 . A A . 66 SER HB2 1 1
1 1034 1 1 66 SER HB3 H 7.236 -3.238 3.924 1.00 . A A . 66 SER HB3 1 1
1 1035 1 1 66 SER HG H 10.028 -3.493 3.484 1.00 . A A . 66 SER HG 1 1
1 1036 1 1 66 SER N N 8.986 -4.917 1.533 1.00 . A A . 66 SER N 1 1
1 1037 1 1 66 SER O O 5.510 -4.953 1.756 1.00 . A A . 66 SER O 1 1
1 1038 1 1 66 SER OG O 9.244 -3.614 4.053 1.00 . A A . 66 SER OG 1 1
1 1039 1 1 67 SER C C 4.787 -4.012 -1.020 1.00 . A A . 67 SER C 1 1
1 1040 1 1 67 SER CA C 5.489 -2.892 -0.249 1.00 . A A . 67 SER CA 1 1
1 1041 1 1 67 SER CB C 5.953 -1.790 -1.199 1.00 . A A . 67 SER CB 1 1
1 1042 1 1 67 SER H H 7.484 -2.886 0.501 1.00 . A A . 67 SER H 1 1
1 1043 1 1 67 SER HA H 4.733 -2.444 0.389 1.00 . A A . 67 SER HA 1 1
1 1044 1 1 67 SER HB2 H 5.130 -1.529 -1.864 1.00 . A A . 67 SER HB2 1 1
1 1045 1 1 67 SER HB3 H 6.233 -0.905 -0.624 1.00 . A A . 67 SER HB3 1 1
1 1046 1 1 67 SER HG H 7.832 -2.227 -1.368 1.00 . A A . 67 SER HG 1 1
1 1047 1 1 67 SER N N 6.592 -3.353 0.617 1.00 . A A . 67 SER N 1 1
1 1048 1 1 67 SER O O 3.556 -4.058 -1.062 1.00 . A A . 67 SER O 1 1
1 1049 1 1 67 SER OG O 7.058 -2.219 -1.960 1.00 . A A . 67 SER OG 1 1
1 1050 1 1 68 ARG C C 4.082 -6.919 -1.299 1.00 . A A . 68 ARG C 1 1
1 1051 1 1 68 ARG CA C 4.943 -6.121 -2.282 1.00 . A A . 68 ARG CA 1 1
1 1052 1 1 68 ARG CB C 6.046 -6.980 -2.908 1.00 . A A . 68 ARG CB 1 1
1 1053 1 1 68 ARG CD C 7.969 -7.055 -4.514 1.00 . A A . 68 ARG CD 1 1
1 1054 1 1 68 ARG CG C 6.770 -6.233 -4.035 1.00 . A A . 68 ARG CG 1 1
1 1055 1 1 68 ARG CZ C 8.668 -5.923 -6.643 1.00 . A A . 68 ARG CZ 1 1
1 1056 1 1 68 ARG H H 6.539 -4.841 -1.543 1.00 . A A . 68 ARG H 1 1
1 1057 1 1 68 ARG HA H 4.272 -5.785 -3.074 1.00 . A A . 68 ARG HA 1 1
1 1058 1 1 68 ARG HB2 H 6.765 -7.255 -2.134 1.00 . A A . 68 ARG HB2 1 1
1 1059 1 1 68 ARG HB3 H 5.600 -7.887 -3.321 1.00 . A A . 68 ARG HB3 1 1
1 1060 1 1 68 ARG HD2 H 8.551 -7.359 -3.642 1.00 . A A . 68 ARG HD2 1 1
1 1061 1 1 68 ARG HD3 H 7.620 -7.954 -5.027 1.00 . A A . 68 ARG HD3 1 1
1 1062 1 1 68 ARG HE H 9.656 -5.801 -4.986 1.00 . A A . 68 ARG HE 1 1
1 1063 1 1 68 ARG HG2 H 6.080 -6.059 -4.861 1.00 . A A . 68 ARG HG2 1 1
1 1064 1 1 68 ARG HG3 H 7.131 -5.272 -3.674 1.00 . A A . 68 ARG HG3 1 1
1 1065 1 1 68 ARG HH11 H 6.887 -6.784 -6.927 1.00 . A A . 68 ARG HH11 1 1
1 1066 1 1 68 ARG HH12 H 7.552 -5.852 -8.273 1.00 . A A . 68 ARG HH12 1 1
1 1067 1 1 68 ARG HH21 H 10.433 -4.991 -6.734 1.00 . A A . 68 ARG HH21 1 1
1 1068 1 1 68 ARG HH22 H 9.498 -5.044 -8.219 1.00 . A A . 68 ARG HH22 1 1
1 1069 1 1 68 ARG N N 5.532 -4.951 -1.608 1.00 . A A . 68 ARG N 1 1
1 1070 1 1 68 ARG NE N 8.844 -6.268 -5.390 1.00 . A A . 68 ARG NE 1 1
1 1071 1 1 68 ARG NH1 N 7.623 -6.248 -7.347 1.00 . A A . 68 ARG NH1 1 1
1 1072 1 1 68 ARG NH2 N 9.565 -5.219 -7.231 1.00 . A A . 68 ARG NH2 1 1
1 1073 1 1 68 ARG O O 2.943 -7.260 -1.610 1.00 . A A . 68 ARG O 1 1
1 1074 1 1 69 GLN C C 2.617 -7.212 1.416 1.00 . A A . 69 GLN C 1 1
1 1075 1 1 69 GLN CA C 3.941 -7.881 1.003 1.00 . A A . 69 GLN CA 1 1
1 1076 1 1 69 GLN CB C 4.918 -8.015 2.189 1.00 . A A . 69 GLN CB 1 1
1 1077 1 1 69 GLN CD C 3.525 -9.612 3.721 1.00 . A A . 69 GLN CD 1 1
1 1078 1 1 69 GLN CG C 4.812 -9.352 2.935 1.00 . A A . 69 GLN CG 1 1
1 1079 1 1 69 GLN H H 5.535 -6.814 0.062 1.00 . A A . 69 GLN H 1 1
1 1080 1 1 69 GLN HA H 3.701 -8.883 0.642 1.00 . A A . 69 GLN HA 1 1
1 1081 1 1 69 GLN HB2 H 5.939 -7.957 1.810 1.00 . A A . 69 GLN HB2 1 1
1 1082 1 1 69 GLN HB3 H 4.789 -7.191 2.889 1.00 . A A . 69 GLN HB3 1 1
1 1083 1 1 69 GLN HE21 H 3.136 -7.658 4.233 1.00 . A A . 69 GLN HE21 1 1
1 1084 1 1 69 GLN HE22 H 2.041 -8.915 4.799 1.00 . A A . 69 GLN HE22 1 1
1 1085 1 1 69 GLN HG2 H 4.946 -10.159 2.215 1.00 . A A . 69 GLN HG2 1 1
1 1086 1 1 69 GLN HG3 H 5.640 -9.407 3.637 1.00 . A A . 69 GLN HG3 1 1
1 1087 1 1 69 GLN N N 4.606 -7.176 -0.099 1.00 . A A . 69 GLN N 1 1
1 1088 1 1 69 GLN NE2 N 2.864 -8.626 4.291 1.00 . A A . 69 GLN NE2 1 1
1 1089 1 1 69 GLN O O 1.584 -7.881 1.415 1.00 . A A . 69 GLN O 1 1
1 1090 1 1 69 GLN OE1 O 3.103 -10.748 3.863 1.00 . A A . 69 GLN OE1 1 1
1 1091 1 1 70 ILE C C 0.272 -5.286 1.108 1.00 . A A . 70 ILE C 1 1
1 1092 1 1 70 ILE CA C 1.384 -5.195 2.164 1.00 . A A . 70 ILE CA 1 1
1 1093 1 1 70 ILE CB C 1.601 -3.721 2.600 1.00 . A A . 70 ILE CB 1 1
1 1094 1 1 70 ILE CD1 C 2.712 -1.427 2.080 1.00 . A A . 70 ILE CD1 1 1
1 1095 1 1 70 ILE CG1 C 2.666 -2.939 1.823 1.00 . A A . 70 ILE CG1 1 1
1 1096 1 1 70 ILE CG2 C 1.840 -3.643 4.112 1.00 . A A . 70 ILE CG2 1 1
1 1097 1 1 70 ILE H H 3.508 -5.429 1.745 1.00 . A A . 70 ILE H 1 1
1 1098 1 1 70 ILE HA H 0.980 -5.727 3.025 1.00 . A A . 70 ILE HA 1 1
1 1099 1 1 70 ILE HB H 0.674 -3.206 2.394 1.00 . A A . 70 ILE HB 1 1
1 1100 1 1 70 ILE HD11 H 3.535 -0.974 1.525 1.00 . A A . 70 ILE HD11 1 1
1 1101 1 1 70 ILE HD12 H 1.789 -0.974 1.728 1.00 . A A . 70 ILE HD12 1 1
1 1102 1 1 70 ILE HD13 H 2.859 -1.224 3.138 1.00 . A A . 70 ILE HD13 1 1
1 1103 1 1 70 ILE HG12 H 3.642 -3.354 2.055 1.00 . A A . 70 ILE HG12 1 1
1 1104 1 1 70 ILE HG13 H 2.446 -3.059 0.769 1.00 . A A . 70 ILE HG13 1 1
1 1105 1 1 70 ILE HG21 H 1.692 -2.617 4.450 1.00 . A A . 70 ILE HG21 1 1
1 1106 1 1 70 ILE HG22 H 1.116 -4.261 4.640 1.00 . A A . 70 ILE HG22 1 1
1 1107 1 1 70 ILE HG23 H 2.848 -3.978 4.355 1.00 . A A . 70 ILE HG23 1 1
1 1108 1 1 70 ILE N N 2.616 -5.915 1.767 1.00 . A A . 70 ILE N 1 1
1 1109 1 1 70 ILE O O -0.873 -5.587 1.454 1.00 . A A . 70 ILE O 1 1
1 1110 1 1 71 ILE C C -0.865 -6.614 -1.438 1.00 . A A . 71 ILE C 1 1
1 1111 1 1 71 ILE CA C -0.403 -5.163 -1.259 1.00 . A A . 71 ILE CA 1 1
1 1112 1 1 71 ILE CB C 0.104 -4.489 -2.552 1.00 . A A . 71 ILE CB 1 1
1 1113 1 1 71 ILE CD1 C -0.650 -2.194 -1.556 1.00 . A A . 71 ILE CD1 1 1
1 1114 1 1 71 ILE CG1 C 0.429 -2.995 -2.310 1.00 . A A . 71 ILE CG1 1 1
1 1115 1 1 71 ILE CG2 C -0.920 -4.607 -3.694 1.00 . A A . 71 ILE CG2 1 1
1 1116 1 1 71 ILE H H 1.546 -4.816 -0.394 1.00 . A A . 71 ILE H 1 1
1 1117 1 1 71 ILE HA H -1.300 -4.628 -0.947 1.00 . A A . 71 ILE HA 1 1
1 1118 1 1 71 ILE HB H 1.020 -4.989 -2.874 1.00 . A A . 71 ILE HB 1 1
1 1119 1 1 71 ILE HD11 H -0.370 -1.143 -1.524 1.00 . A A . 71 ILE HD11 1 1
1 1120 1 1 71 ILE HD12 H -1.614 -2.289 -2.055 1.00 . A A . 71 ILE HD12 1 1
1 1121 1 1 71 ILE HD13 H -0.737 -2.538 -0.526 1.00 . A A . 71 ILE HD13 1 1
1 1122 1 1 71 ILE HG12 H 1.349 -2.932 -1.733 1.00 . A A . 71 ILE HG12 1 1
1 1123 1 1 71 ILE HG13 H 0.621 -2.511 -3.268 1.00 . A A . 71 ILE HG13 1 1
1 1124 1 1 71 ILE HG21 H -0.565 -4.067 -4.571 1.00 . A A . 71 ILE HG21 1 1
1 1125 1 1 71 ILE HG22 H -1.055 -5.651 -3.971 1.00 . A A . 71 ILE HG22 1 1
1 1126 1 1 71 ILE HG23 H -1.882 -4.197 -3.387 1.00 . A A . 71 ILE HG23 1 1
1 1127 1 1 71 ILE N N 0.586 -5.053 -0.172 1.00 . A A . 71 ILE N 1 1
1 1128 1 1 71 ILE O O -2.064 -6.849 -1.594 1.00 . A A . 71 ILE O 1 1
1 1129 1 1 72 SER C C -1.319 -9.358 -0.289 1.00 . A A . 72 SER C 1 1
1 1130 1 1 72 SER CA C -0.290 -9.026 -1.369 1.00 . A A . 72 SER CA 1 1
1 1131 1 1 72 SER CB C 0.933 -9.924 -1.162 1.00 . A A . 72 SER CB 1 1
1 1132 1 1 72 SER H H 1.008 -7.315 -1.187 1.00 . A A . 72 SER H 1 1
1 1133 1 1 72 SER HA H -0.732 -9.264 -2.334 1.00 . A A . 72 SER HA 1 1
1 1134 1 1 72 SER HB2 H 1.348 -9.773 -0.167 1.00 . A A . 72 SER HB2 1 1
1 1135 1 1 72 SER HB3 H 0.622 -10.965 -1.255 1.00 . A A . 72 SER HB3 1 1
1 1136 1 1 72 SER HG H 2.275 -8.760 -1.958 1.00 . A A . 72 SER HG 1 1
1 1137 1 1 72 SER N N 0.046 -7.591 -1.345 1.00 . A A . 72 SER N 1 1
1 1138 1 1 72 SER O O -2.320 -10.017 -0.583 1.00 . A A . 72 SER O 1 1
1 1139 1 1 72 SER OG O 1.930 -9.664 -2.120 1.00 . A A . 72 SER OG 1 1
1 1140 1 1 73 HIS C C -3.375 -8.478 1.716 1.00 . A A . 73 HIS C 1 1
1 1141 1 1 73 HIS CA C -2.011 -9.080 2.066 1.00 . A A . 73 HIS CA 1 1
1 1142 1 1 73 HIS CB C -1.445 -8.503 3.374 1.00 . A A . 73 HIS CB 1 1
1 1143 1 1 73 HIS CD2 C -3.593 -8.420 4.827 1.00 . A A . 73 HIS CD2 1 1
1 1144 1 1 73 HIS CE1 C -2.930 -9.616 6.541 1.00 . A A . 73 HIS CE1 1 1
1 1145 1 1 73 HIS CG C -2.297 -8.812 4.592 1.00 . A A . 73 HIS CG 1 1
1 1146 1 1 73 HIS H H -0.241 -8.362 1.101 1.00 . A A . 73 HIS H 1 1
1 1147 1 1 73 HIS HA H -2.155 -10.151 2.212 1.00 . A A . 73 HIS HA 1 1
1 1148 1 1 73 HIS HB2 H -0.449 -8.919 3.534 1.00 . A A . 73 HIS HB2 1 1
1 1149 1 1 73 HIS HB3 H -1.341 -7.422 3.288 1.00 . A A . 73 HIS HB3 1 1
1 1150 1 1 73 HIS HD1 H -0.980 -9.967 5.831 1.00 . A A . 73 HIS HD1 1 1
1 1151 1 1 73 HIS HD2 H -4.206 -7.822 4.167 1.00 . A A . 73 HIS HD2 1 1
1 1152 1 1 73 HIS HE1 H -2.904 -10.141 7.490 1.00 . A A . 73 HIS HE1 1 1
1 1153 1 1 73 HIS N N -1.091 -8.895 0.947 1.00 . A A . 73 HIS N 1 1
1 1154 1 1 73 HIS ND1 N -1.896 -9.552 5.680 1.00 . A A . 73 HIS ND1 1 1
1 1155 1 1 73 HIS NE2 N -3.996 -8.946 6.063 1.00 . A A . 73 HIS NE2 1 1
1 1156 1 1 73 HIS O O -4.344 -9.226 1.635 1.00 . A A . 73 HIS O 1 1
1 1157 1 1 74 TRP C C -5.537 -7.120 0.058 1.00 . A A . 74 TRP C 1 1
1 1158 1 1 74 TRP CA C -4.723 -6.471 1.194 1.00 . A A . 74 TRP CA 1 1
1 1159 1 1 74 TRP CB C -4.487 -4.974 0.942 1.00 . A A . 74 TRP CB 1 1
1 1160 1 1 74 TRP CD1 C -6.771 -4.302 1.783 1.00 . A A . 74 TRP CD1 1 1
1 1161 1 1 74 TRP CD2 C -6.167 -3.109 -0.019 1.00 . A A . 74 TRP CD2 1 1
1 1162 1 1 74 TRP CE2 C -7.486 -2.699 0.343 1.00 . A A . 74 TRP CE2 1 1
1 1163 1 1 74 TRP CE3 C -5.579 -2.454 -1.126 1.00 . A A . 74 TRP CE3 1 1
1 1164 1 1 74 TRP CG C -5.750 -4.163 0.907 1.00 . A A . 74 TRP CG 1 1
1 1165 1 1 74 TRP CH2 C -7.570 -1.065 -1.433 1.00 . A A . 74 TRP CH2 1 1
1 1166 1 1 74 TRP CZ2 C -8.186 -1.708 -0.356 1.00 . A A . 74 TRP CZ2 1 1
1 1167 1 1 74 TRP CZ3 C -6.269 -1.436 -1.819 1.00 . A A . 74 TRP CZ3 1 1
1 1168 1 1 74 TRP H H -2.610 -6.610 1.560 1.00 . A A . 74 TRP H 1 1
1 1169 1 1 74 TRP HA H -5.335 -6.559 2.091 1.00 . A A . 74 TRP HA 1 1
1 1170 1 1 74 TRP HB2 H -3.856 -4.577 1.738 1.00 . A A . 74 TRP HB2 1 1
1 1171 1 1 74 TRP HB3 H -3.954 -4.850 -0.002 1.00 . A A . 74 TRP HB3 1 1
1 1172 1 1 74 TRP HD1 H -6.779 -4.996 2.617 1.00 . A A . 74 TRP HD1 1 1
1 1173 1 1 74 TRP HE1 H -8.680 -3.409 1.957 1.00 . A A . 74 TRP HE1 1 1
1 1174 1 1 74 TRP HE3 H -4.581 -2.732 -1.431 1.00 . A A . 74 TRP HE3 1 1
1 1175 1 1 74 TRP HH2 H -8.119 -0.280 -1.931 1.00 . A A . 74 TRP HH2 1 1
1 1176 1 1 74 TRP HZ2 H -9.174 -1.406 -0.051 1.00 . A A . 74 TRP HZ2 1 1
1 1177 1 1 74 TRP HZ3 H -5.793 -0.935 -2.653 1.00 . A A . 74 TRP HZ3 1 1
1 1178 1 1 74 TRP N N -3.460 -7.160 1.493 1.00 . A A . 74 TRP N 1 1
1 1179 1 1 74 TRP NE1 N -7.806 -3.457 1.444 1.00 . A A . 74 TRP NE1 1 1
1 1180 1 1 74 TRP O O -6.752 -7.295 0.181 1.00 . A A . 74 TRP O 1 1
1 1181 1 1 75 LYS C C -6.120 -9.527 -1.814 1.00 . A A . 75 LYS C 1 1
1 1182 1 1 75 LYS CA C -5.477 -8.185 -2.203 1.00 . A A . 75 LYS CA 1 1
1 1183 1 1 75 LYS CB C -4.401 -8.324 -3.298 1.00 . A A . 75 LYS CB 1 1
1 1184 1 1 75 LYS CD C -6.112 -8.684 -5.253 1.00 . A A . 75 LYS CD 1 1
1 1185 1 1 75 LYS CE C -6.223 -7.178 -5.526 1.00 . A A . 75 LYS CE 1 1
1 1186 1 1 75 LYS CG C -4.805 -9.103 -4.563 1.00 . A A . 75 LYS CG 1 1
1 1187 1 1 75 LYS H H -3.877 -7.316 -1.058 1.00 . A A . 75 LYS H 1 1
1 1188 1 1 75 LYS HA H -6.285 -7.561 -2.582 1.00 . A A . 75 LYS HA 1 1
1 1189 1 1 75 LYS HB2 H -4.081 -7.324 -3.596 1.00 . A A . 75 LYS HB2 1 1
1 1190 1 1 75 LYS HB3 H -3.530 -8.827 -2.873 1.00 . A A . 75 LYS HB3 1 1
1 1191 1 1 75 LYS HD2 H -6.170 -9.220 -6.203 1.00 . A A . 75 LYS HD2 1 1
1 1192 1 1 75 LYS HD3 H -6.955 -8.998 -4.639 1.00 . A A . 75 LYS HD3 1 1
1 1193 1 1 75 LYS HE2 H -6.099 -6.640 -4.584 1.00 . A A . 75 LYS HE2 1 1
1 1194 1 1 75 LYS HE3 H -5.416 -6.872 -6.199 1.00 . A A . 75 LYS HE3 1 1
1 1195 1 1 75 LYS HG2 H -3.997 -9.000 -5.284 1.00 . A A . 75 LYS HG2 1 1
1 1196 1 1 75 LYS HG3 H -4.880 -10.162 -4.311 1.00 . A A . 75 LYS HG3 1 1
1 1197 1 1 75 LYS HZ1 H -7.621 -7.168 -7.076 1.00 . A A . 75 LYS HZ1 1 1
1 1198 1 1 75 LYS HZ2 H -8.301 -7.259 -5.592 1.00 . A A . 75 LYS HZ2 1 1
1 1199 1 1 75 LYS HZ3 H -7.717 -5.840 -6.106 1.00 . A A . 75 LYS HZ3 1 1
1 1200 1 1 75 LYS N N -4.876 -7.501 -1.045 1.00 . A A . 75 LYS N 1 1
1 1201 1 1 75 LYS NZ N -7.544 -6.844 -6.121 1.00 . A A . 75 LYS NZ 1 1
1 1202 1 1 75 LYS O O -7.278 -9.773 -2.154 1.00 . A A . 75 LYS O 1 1
1 1203 1 1 76 ASN C C -6.871 -11.686 0.466 1.00 . A A . 76 ASN C 1 1
1 1204 1 1 76 ASN CA C -5.854 -11.721 -0.696 1.00 . A A . 76 ASN CA 1 1
1 1205 1 1 76 ASN CB C -4.651 -12.600 -0.330 1.00 . A A . 76 ASN CB 1 1
1 1206 1 1 76 ASN CG C -3.919 -13.103 -1.563 1.00 . A A . 76 ASN CG 1 1
1 1207 1 1 76 ASN H H -4.444 -10.104 -0.881 1.00 . A A . 76 ASN H 1 1
1 1208 1 1 76 ASN HA H -6.362 -12.199 -1.534 1.00 . A A . 76 ASN HA 1 1
1 1209 1 1 76 ASN HB2 H -3.979 -12.052 0.326 1.00 . A A . 76 ASN HB2 1 1
1 1210 1 1 76 ASN HB3 H -5.008 -13.475 0.210 1.00 . A A . 76 ASN HB3 1 1
1 1211 1 1 76 ASN HD21 H -2.626 -11.555 -1.537 1.00 . A A . 76 ASN HD21 1 1
1 1212 1 1 76 ASN HD22 H -2.423 -12.743 -2.833 1.00 . A A . 76 ASN HD22 1 1
1 1213 1 1 76 ASN N N -5.382 -10.398 -1.123 1.00 . A A . 76 ASN N 1 1
1 1214 1 1 76 ASN ND2 N -2.902 -12.406 -2.014 1.00 . A A . 76 ASN ND2 1 1
1 1215 1 1 76 ASN O O -7.827 -12.466 0.462 1.00 . A A . 76 ASN O 1 1
1 1216 1 1 76 ASN OD1 O -4.268 -14.118 -2.151 1.00 . A A . 76 ASN OD1 1 1
1 1217 1 1 77 CYS C C -8.945 -10.454 2.391 1.00 . A A . 77 CYS C 1 1
1 1218 1 1 77 CYS CA C -7.452 -10.715 2.686 1.00 . A A . 77 CYS CA 1 1
1 1219 1 1 77 CYS CB C -6.814 -9.656 3.601 1.00 . A A . 77 CYS CB 1 1
1 1220 1 1 77 CYS H H -5.829 -10.243 1.415 1.00 . A A . 77 CYS H 1 1
1 1221 1 1 77 CYS HA H -7.377 -11.671 3.203 1.00 . A A . 77 CYS HA 1 1
1 1222 1 1 77 CYS HB2 H -5.736 -9.809 3.613 1.00 . A A . 77 CYS HB2 1 1
1 1223 1 1 77 CYS HB3 H -7.006 -8.660 3.196 1.00 . A A . 77 CYS HB3 1 1
1 1224 1 1 77 CYS N N -6.648 -10.836 1.473 1.00 . A A . 77 CYS N 1 1
1 1225 1 1 77 CYS O O -9.336 -9.488 1.726 1.00 . A A . 77 CYS O 1 1
1 1226 1 1 77 CYS SG S -7.417 -9.771 5.317 1.00 . A A . 77 CYS SG 1 1
1 1227 1 1 78 THR C C -11.877 -11.715 4.166 1.00 . A A . 78 THR C 1 1
1 1228 1 1 78 THR CA C -11.247 -11.391 2.792 1.00 . A A . 78 THR CA 1 1
1 1229 1 1 78 THR CB C -11.650 -12.344 1.646 1.00 . A A . 78 THR CB 1 1
1 1230 1 1 78 THR CG2 C -11.364 -13.823 1.929 1.00 . A A . 78 THR CG2 1 1
1 1231 1 1 78 THR H H -9.322 -12.114 3.398 1.00 . A A . 78 THR H 1 1
1 1232 1 1 78 THR HA H -11.592 -10.393 2.523 1.00 . A A . 78 THR HA 1 1
1 1233 1 1 78 THR HB H -11.064 -12.065 0.767 1.00 . A A . 78 THR HB 1 1
1 1234 1 1 78 THR HG1 H -13.132 -11.331 0.891 1.00 . A A . 78 THR HG1 1 1
1 1235 1 1 78 THR HG21 H -11.959 -14.175 2.770 1.00 . A A . 78 THR HG21 1 1
1 1236 1 1 78 THR HG22 H -11.616 -14.412 1.047 1.00 . A A . 78 THR HG22 1 1
1 1237 1 1 78 THR HG23 H -10.305 -13.963 2.145 1.00 . A A . 78 THR HG23 1 1
1 1238 1 1 78 THR N N -9.777 -11.366 2.895 1.00 . A A . 78 THR N 1 1
1 1239 1 1 78 THR O O -13.016 -12.177 4.290 1.00 . A A . 78 THR O 1 1
1 1240 1 1 78 THR OG1 O -13.013 -12.212 1.292 1.00 . A A . 78 THR OG1 1 1
1 1241 1 1 79 ARG C C -12.603 -10.720 7.097 1.00 . A A . 79 ARG C 1 1
1 1242 1 1 79 ARG CA C -11.431 -11.609 6.658 1.00 . A A . 79 ARG CA 1 1
1 1243 1 1 79 ARG CB C -10.131 -11.286 7.426 1.00 . A A . 79 ARG CB 1 1
1 1244 1 1 79 ARG CD C -8.892 -11.429 9.707 1.00 . A A . 79 ARG CD 1 1
1 1245 1 1 79 ARG CG C -10.235 -11.293 8.960 1.00 . A A . 79 ARG CG 1 1
1 1246 1 1 79 ARG CZ C -6.699 -11.601 8.486 1.00 . A A . 79 ARG CZ 1 1
1 1247 1 1 79 ARG H H -10.215 -11.024 5.014 1.00 . A A . 79 ARG H 1 1
1 1248 1 1 79 ARG HA H -11.705 -12.649 6.838 1.00 . A A . 79 ARG HA 1 1
1 1249 1 1 79 ARG HB2 H -9.381 -12.018 7.122 1.00 . A A . 79 ARG HB2 1 1
1 1250 1 1 79 ARG HB3 H -9.786 -10.291 7.130 1.00 . A A . 79 ARG HB3 1 1
1 1251 1 1 79 ARG HD2 H -8.968 -10.897 10.656 1.00 . A A . 79 ARG HD2 1 1
1 1252 1 1 79 ARG HD3 H -8.750 -12.485 9.944 1.00 . A A . 79 ARG HD3 1 1
1 1253 1 1 79 ARG HE H -7.649 -9.928 8.735 1.00 . A A . 79 ARG HE 1 1
1 1254 1 1 79 ARG HG2 H -10.709 -10.362 9.263 1.00 . A A . 79 ARG HG2 1 1
1 1255 1 1 79 ARG HG3 H -10.876 -12.117 9.276 1.00 . A A . 79 ARG HG3 1 1
1 1256 1 1 79 ARG HH11 H -7.185 -13.376 9.272 1.00 . A A . 79 ARG HH11 1 1
1 1257 1 1 79 ARG HH12 H -5.714 -13.346 8.333 1.00 . A A . 79 ARG HH12 1 1
1 1258 1 1 79 ARG HH21 H -6.056 -10.026 7.516 1.00 . A A . 79 ARG HH21 1 1
1 1259 1 1 79 ARG HH22 H -5.095 -11.468 7.276 1.00 . A A . 79 ARG HH22 1 1
1 1260 1 1 79 ARG N N -11.114 -11.438 5.233 1.00 . A A . 79 ARG N 1 1
1 1261 1 1 79 ARG NE N -7.723 -10.920 8.959 1.00 . A A . 79 ARG NE 1 1
1 1262 1 1 79 ARG NH1 N -6.529 -12.880 8.695 1.00 . A A . 79 ARG NH1 1 1
1 1263 1 1 79 ARG NH2 N -5.808 -10.989 7.781 1.00 . A A . 79 ARG NH2 1 1
1 1264 1 1 79 ARG O O -12.784 -9.619 6.571 1.00 . A A . 79 ARG O 1 1
1 1265 1 1 80 HIS C C -14.131 -9.041 9.082 1.00 . A A . 80 HIS C 1 1
1 1266 1 1 80 HIS CA C -14.516 -10.477 8.700 1.00 . A A . 80 HIS CA 1 1
1 1267 1 1 80 HIS CB C -15.036 -11.281 9.905 1.00 . A A . 80 HIS CB 1 1
1 1268 1 1 80 HIS CD2 C -17.459 -10.551 10.307 1.00 . A A . 80 HIS CD2 1 1
1 1269 1 1 80 HIS CE1 C -17.187 -9.315 12.130 1.00 . A A . 80 HIS CE1 1 1
1 1270 1 1 80 HIS CG C -16.138 -10.574 10.655 1.00 . A A . 80 HIS CG 1 1
1 1271 1 1 80 HIS H H -13.131 -12.102 8.443 1.00 . A A . 80 HIS H 1 1
1 1272 1 1 80 HIS HA H -15.319 -10.405 7.963 1.00 . A A . 80 HIS HA 1 1
1 1273 1 1 80 HIS HB2 H -15.412 -12.245 9.558 1.00 . A A . 80 HIS HB2 1 1
1 1274 1 1 80 HIS HB3 H -14.215 -11.477 10.599 1.00 . A A . 80 HIS HB3 1 1
1 1275 1 1 80 HIS HD1 H -15.093 -9.607 12.278 1.00 . A A . 80 HIS HD1 1 1
1 1276 1 1 80 HIS HD2 H -17.908 -11.049 9.454 1.00 . A A . 80 HIS HD2 1 1
1 1277 1 1 80 HIS HE1 H -17.387 -8.665 12.976 1.00 . A A . 80 HIS HE1 1 1
1 1278 1 1 80 HIS HE2 H -19.100 -9.541 11.259 1.00 . A A . 80 HIS HE2 1 1
1 1279 1 1 80 HIS N N -13.376 -11.189 8.088 1.00 . A A . 80 HIS N 1 1
1 1280 1 1 80 HIS ND1 N -15.977 -9.802 11.791 1.00 . A A . 80 HIS ND1 1 1
1 1281 1 1 80 HIS NE2 N -18.105 -9.760 11.243 1.00 . A A . 80 HIS NE2 1 1
1 1282 1 1 80 HIS O O -14.756 -8.080 8.632 1.00 . A A . 80 HIS O 1 1
1 1283 1 1 81 ASP C C -10.958 -7.790 10.515 1.00 . A A . 81 ASP C 1 1
1 1284 1 1 81 ASP CA C -12.479 -7.640 10.305 1.00 . A A . 81 ASP CA 1 1
1 1285 1 1 81 ASP CB C -13.186 -7.050 11.537 1.00 . A A . 81 ASP CB 1 1
1 1286 1 1 81 ASP CG C -13.001 -7.857 12.834 1.00 . A A . 81 ASP CG 1 1
1 1287 1 1 81 ASP H H -12.633 -9.756 10.204 1.00 . A A . 81 ASP H 1 1
1 1288 1 1 81 ASP HA H -12.626 -6.929 9.492 1.00 . A A . 81 ASP HA 1 1
1 1289 1 1 81 ASP HB2 H -12.809 -6.036 11.685 1.00 . A A . 81 ASP HB2 1 1
1 1290 1 1 81 ASP HB3 H -14.254 -6.961 11.322 1.00 . A A . 81 ASP HB3 1 1
1 1291 1 1 81 ASP N N -13.079 -8.907 9.891 1.00 . A A . 81 ASP N 1 1
1 1292 1 1 81 ASP O O -10.500 -8.626 11.298 1.00 . A A . 81 ASP O 1 1
1 1293 1 1 81 ASP OD1 O -13.627 -8.938 12.965 1.00 . A A . 81 ASP OD1 1 1
1 1294 1 1 81 ASP OD2 O -12.290 -7.379 13.751 1.00 . A A . 81 ASP OD2 1 1
1 1295 1 1 82 CYS C C -8.429 -5.353 10.099 1.00 . A A . 82 CYS C 1 1
1 1296 1 1 82 CYS CA C -8.731 -6.850 9.819 1.00 . A A . 82 CYS CA 1 1
1 1297 1 1 82 CYS CB C -8.204 -7.322 8.448 1.00 . A A . 82 CYS CB 1 1
1 1298 1 1 82 CYS H H -10.648 -6.312 9.185 1.00 . A A . 82 CYS H 1 1
1 1299 1 1 82 CYS HA H -8.329 -7.479 10.614 1.00 . A A . 82 CYS HA 1 1
1 1300 1 1 82 CYS HB2 H -8.905 -8.031 8.007 1.00 . A A . 82 CYS HB2 1 1
1 1301 1 1 82 CYS HB3 H -8.163 -6.443 7.807 1.00 . A A . 82 CYS HB3 1 1
1 1302 1 1 82 CYS N N -10.190 -6.965 9.801 1.00 . A A . 82 CYS N 1 1
1 1303 1 1 82 CYS O O -9.177 -4.494 9.611 1.00 . A A . 82 CYS O 1 1
1 1304 1 1 82 CYS SG S -6.549 -8.080 8.458 1.00 . A A . 82 CYS SG 1 1
1 1305 1 1 83 PRO C C -6.791 -2.610 10.131 1.00 . A A . 83 PRO C 1 1
1 1306 1 1 83 PRO CA C -7.103 -3.602 11.268 1.00 . A A . 83 PRO CA 1 1
1 1307 1 1 83 PRO CB C -5.943 -3.700 12.270 1.00 . A A . 83 PRO CB 1 1
1 1308 1 1 83 PRO CD C -6.444 -5.892 11.511 1.00 . A A . 83 PRO CD 1 1
1 1309 1 1 83 PRO CG C -5.261 -5.011 11.887 1.00 . A A . 83 PRO CG 1 1
1 1310 1 1 83 PRO HA H -7.974 -3.206 11.791 1.00 . A A . 83 PRO HA 1 1
1 1311 1 1 83 PRO HB2 H -5.254 -2.857 12.203 1.00 . A A . 83 PRO HB2 1 1
1 1312 1 1 83 PRO HB3 H -6.342 -3.779 13.282 1.00 . A A . 83 PRO HB3 1 1
1 1313 1 1 83 PRO HD2 H -6.116 -6.681 10.839 1.00 . A A . 83 PRO HD2 1 1
1 1314 1 1 83 PRO HD3 H -6.892 -6.321 12.409 1.00 . A A . 83 PRO HD3 1 1
1 1315 1 1 83 PRO HG2 H -4.639 -4.862 11.004 1.00 . A A . 83 PRO HG2 1 1
1 1316 1 1 83 PRO HG3 H -4.685 -5.433 12.711 1.00 . A A . 83 PRO HG3 1 1
1 1317 1 1 83 PRO N N -7.393 -4.991 10.878 1.00 . A A . 83 PRO N 1 1
1 1318 1 1 83 PRO O O -6.640 -1.415 10.404 1.00 . A A . 83 PRO O 1 1
1 1319 1 1 84 VAL C C -7.378 -2.507 6.561 1.00 . A A . 84 VAL C 1 1
1 1320 1 1 84 VAL CA C -6.433 -2.176 7.717 1.00 . A A . 84 VAL CA 1 1
1 1321 1 1 84 VAL CB C -4.970 -2.226 7.234 1.00 . A A . 84 VAL CB 1 1
1 1322 1 1 84 VAL CG1 C -4.620 -0.853 6.651 1.00 . A A . 84 VAL CG1 1 1
1 1323 1 1 84 VAL CG2 C -3.971 -2.525 8.347 1.00 . A A . 84 VAL CG2 1 1
1 1324 1 1 84 VAL H H -6.848 -4.042 8.720 1.00 . A A . 84 VAL H 1 1
1 1325 1 1 84 VAL HA H -6.631 -1.151 8.025 1.00 . A A . 84 VAL HA 1 1
1 1326 1 1 84 VAL HB H -4.851 -2.984 6.461 1.00 . A A . 84 VAL HB 1 1
1 1327 1 1 84 VAL HG11 H -5.301 -0.608 5.838 1.00 . A A . 84 VAL HG11 1 1
1 1328 1 1 84 VAL HG12 H -4.703 -0.091 7.426 1.00 . A A . 84 VAL HG12 1 1
1 1329 1 1 84 VAL HG13 H -3.595 -0.855 6.289 1.00 . A A . 84 VAL HG13 1 1
1 1330 1 1 84 VAL HG21 H -2.951 -2.384 7.992 1.00 . A A . 84 VAL HG21 1 1
1 1331 1 1 84 VAL HG22 H -4.187 -1.849 9.167 1.00 . A A . 84 VAL HG22 1 1
1 1332 1 1 84 VAL HG23 H -4.083 -3.557 8.679 1.00 . A A . 84 VAL HG23 1 1
1 1333 1 1 84 VAL N N -6.702 -3.054 8.872 1.00 . A A . 84 VAL N 1 1
1 1334 1 1 84 VAL O O -8.050 -1.624 6.031 1.00 . A A . 84 VAL O 1 1
1 1335 1 1 85 CYS C C -9.734 -3.919 5.202 1.00 . A A . 85 CYS C 1 1
1 1336 1 1 85 CYS CA C -8.252 -4.319 5.091 1.00 . A A . 85 CYS CA 1 1
1 1337 1 1 85 CYS CB C -8.036 -5.843 5.061 1.00 . A A . 85 CYS CB 1 1
1 1338 1 1 85 CYS H H -6.846 -4.484 6.583 1.00 . A A . 85 CYS H 1 1
1 1339 1 1 85 CYS HA H -7.871 -3.897 4.163 1.00 . A A . 85 CYS HA 1 1
1 1340 1 1 85 CYS HB2 H -8.637 -6.300 5.845 1.00 . A A . 85 CYS HB2 1 1
1 1341 1 1 85 CYS HB3 H -8.402 -6.246 4.117 1.00 . A A . 85 CYS HB3 1 1
1 1342 1 1 85 CYS N N -7.441 -3.778 6.169 1.00 . A A . 85 CYS N 1 1
1 1343 1 1 85 CYS O O -10.295 -3.390 4.240 1.00 . A A . 85 CYS O 1 1
1 1344 1 1 85 CYS SG S -6.278 -6.288 5.316 1.00 . A A . 85 CYS SG 1 1
1 1345 1 1 86 LEU C C -12.055 -2.286 6.384 1.00 . A A . 86 LEU C 1 1
1 1346 1 1 86 LEU CA C -11.760 -3.784 6.641 1.00 . A A . 86 LEU CA 1 1
1 1347 1 1 86 LEU CB C -12.172 -4.307 8.033 1.00 . A A . 86 LEU CB 1 1
1 1348 1 1 86 LEU CD1 C -14.086 -2.772 8.819 1.00 . A A . 86 LEU CD1 1 1
1 1349 1 1 86 LEU CD2 C -14.603 -4.741 7.374 1.00 . A A . 86 LEU CD2 1 1
1 1350 1 1 86 LEU CG C -13.656 -4.191 8.440 1.00 . A A . 86 LEU CG 1 1
1 1351 1 1 86 LEU H H -9.817 -4.593 7.089 1.00 . A A . 86 LEU H 1 1
1 1352 1 1 86 LEU HA H -12.358 -4.330 5.911 1.00 . A A . 86 LEU HA 1 1
1 1353 1 1 86 LEU HB2 H -11.926 -5.367 8.050 1.00 . A A . 86 LEU HB2 1 1
1 1354 1 1 86 LEU HB3 H -11.570 -3.832 8.804 1.00 . A A . 86 LEU HB3 1 1
1 1355 1 1 86 LEU HD11 H -14.167 -2.136 7.940 1.00 . A A . 86 LEU HD11 1 1
1 1356 1 1 86 LEU HD12 H -15.062 -2.812 9.303 1.00 . A A . 86 LEU HD12 1 1
1 1357 1 1 86 LEU HD13 H -13.368 -2.344 9.519 1.00 . A A . 86 LEU HD13 1 1
1 1358 1 1 86 LEU HD21 H -14.295 -5.752 7.101 1.00 . A A . 86 LEU HD21 1 1
1 1359 1 1 86 LEU HD22 H -15.615 -4.784 7.775 1.00 . A A . 86 LEU HD22 1 1
1 1360 1 1 86 LEU HD23 H -14.597 -4.106 6.489 1.00 . A A . 86 LEU HD23 1 1
1 1361 1 1 86 LEU HG H -13.782 -4.801 9.334 1.00 . A A . 86 LEU HG 1 1
1 1362 1 1 86 LEU N N -10.363 -4.147 6.364 1.00 . A A . 86 LEU N 1 1
1 1363 1 1 86 LEU O O -12.882 -2.020 5.507 1.00 . A A . 86 LEU O 1 1
1 1364 1 1 87 PRO C C -11.418 0.542 5.367 1.00 . A A . 87 PRO C 1 1
1 1365 1 1 87 PRO CA C -11.697 0.122 6.822 1.00 . A A . 87 PRO CA 1 1
1 1366 1 1 87 PRO CB C -10.880 0.914 7.851 1.00 . A A . 87 PRO CB 1 1
1 1367 1 1 87 PRO CD C -10.460 -1.432 8.153 1.00 . A A . 87 PRO CD 1 1
1 1368 1 1 87 PRO CG C -9.800 -0.060 8.314 1.00 . A A . 87 PRO CG 1 1
1 1369 1 1 87 PRO HA H -12.753 0.314 7.014 1.00 . A A . 87 PRO HA 1 1
1 1370 1 1 87 PRO HB2 H -10.445 1.820 7.425 1.00 . A A . 87 PRO HB2 1 1
1 1371 1 1 87 PRO HB3 H -11.521 1.169 8.696 1.00 . A A . 87 PRO HB3 1 1
1 1372 1 1 87 PRO HD2 H -9.709 -2.192 7.948 1.00 . A A . 87 PRO HD2 1 1
1 1373 1 1 87 PRO HD3 H -10.984 -1.676 9.078 1.00 . A A . 87 PRO HD3 1 1
1 1374 1 1 87 PRO HG2 H -8.929 0.029 7.664 1.00 . A A . 87 PRO HG2 1 1
1 1375 1 1 87 PRO HG3 H -9.509 0.124 9.348 1.00 . A A . 87 PRO HG3 1 1
1 1376 1 1 87 PRO N N -11.432 -1.299 7.075 1.00 . A A . 87 PRO N 1 1
1 1377 1 1 87 PRO O O -12.152 1.360 4.817 1.00 . A A . 87 PRO O 1 1
1 1378 1 1 88 LEU C C -11.220 -0.277 2.371 1.00 . A A . 88 LEU C 1 1
1 1379 1 1 88 LEU CA C -10.098 0.236 3.295 1.00 . A A . 88 LEU CA 1 1
1 1380 1 1 88 LEU CB C -8.745 -0.382 2.935 1.00 . A A . 88 LEU CB 1 1
1 1381 1 1 88 LEU CD1 C -6.282 -0.447 3.175 1.00 . A A . 88 LEU CD1 1 1
1 1382 1 1 88 LEU CD2 C -7.395 1.768 2.991 1.00 . A A . 88 LEU CD2 1 1
1 1383 1 1 88 LEU CG C -7.533 0.346 3.534 1.00 . A A . 88 LEU CG 1 1
1 1384 1 1 88 LEU H H -9.820 -0.689 5.214 1.00 . A A . 88 LEU H 1 1
1 1385 1 1 88 LEU HA H -10.036 1.307 3.107 1.00 . A A . 88 LEU HA 1 1
1 1386 1 1 88 LEU HB2 H -8.733 -1.425 3.250 1.00 . A A . 88 LEU HB2 1 1
1 1387 1 1 88 LEU HB3 H -8.643 -0.349 1.854 1.00 . A A . 88 LEU HB3 1 1
1 1388 1 1 88 LEU HD11 H -6.227 -0.593 2.099 1.00 . A A . 88 LEU HD11 1 1
1 1389 1 1 88 LEU HD12 H -5.404 0.096 3.514 1.00 . A A . 88 LEU HD12 1 1
1 1390 1 1 88 LEU HD13 H -6.315 -1.425 3.656 1.00 . A A . 88 LEU HD13 1 1
1 1391 1 1 88 LEU HD21 H -6.433 2.185 3.287 1.00 . A A . 88 LEU HD21 1 1
1 1392 1 1 88 LEU HD22 H -7.471 1.763 1.904 1.00 . A A . 88 LEU HD22 1 1
1 1393 1 1 88 LEU HD23 H -8.181 2.396 3.405 1.00 . A A . 88 LEU HD23 1 1
1 1394 1 1 88 LEU HG H -7.614 0.407 4.617 1.00 . A A . 88 LEU HG 1 1
1 1395 1 1 88 LEU N N -10.393 -0.018 4.713 1.00 . A A . 88 LEU N 1 1
1 1396 1 1 88 LEU O O -11.684 0.463 1.500 1.00 . A A . 88 LEU O 1 1
1 1397 1 1 89 LYS C C -14.078 -1.422 1.979 1.00 . A A . 89 LYS C 1 1
1 1398 1 1 89 LYS CA C -12.754 -2.173 1.801 1.00 . A A . 89 LYS CA 1 1
1 1399 1 1 89 LYS CB C -12.876 -3.646 2.232 1.00 . A A . 89 LYS CB 1 1
1 1400 1 1 89 LYS CD C -14.115 -5.828 1.943 1.00 . A A . 89 LYS CD 1 1
1 1401 1 1 89 LYS CE C -15.005 -6.691 1.037 1.00 . A A . 89 LYS CE 1 1
1 1402 1 1 89 LYS CG C -13.911 -4.412 1.392 1.00 . A A . 89 LYS CG 1 1
1 1403 1 1 89 LYS H H -11.216 -2.057 3.299 1.00 . A A . 89 LYS H 1 1
1 1404 1 1 89 LYS HA H -12.510 -2.140 0.740 1.00 . A A . 89 LYS HA 1 1
1 1405 1 1 89 LYS HB2 H -11.906 -4.133 2.113 1.00 . A A . 89 LYS HB2 1 1
1 1406 1 1 89 LYS HB3 H -13.157 -3.695 3.285 1.00 . A A . 89 LYS HB3 1 1
1 1407 1 1 89 LYS HD2 H -13.142 -6.315 2.027 1.00 . A A . 89 LYS HD2 1 1
1 1408 1 1 89 LYS HD3 H -14.555 -5.765 2.941 1.00 . A A . 89 LYS HD3 1 1
1 1409 1 1 89 LYS HE2 H -14.584 -6.693 0.027 1.00 . A A . 89 LYS HE2 1 1
1 1410 1 1 89 LYS HE3 H -14.977 -7.720 1.407 1.00 . A A . 89 LYS HE3 1 1
1 1411 1 1 89 LYS HG2 H -14.867 -3.889 1.415 1.00 . A A . 89 LYS HG2 1 1
1 1412 1 1 89 LYS HG3 H -13.561 -4.466 0.360 1.00 . A A . 89 LYS HG3 1 1
1 1413 1 1 89 LYS HZ1 H -16.984 -6.823 0.417 1.00 . A A . 89 LYS HZ1 1 1
1 1414 1 1 89 LYS HZ2 H -16.830 -6.219 1.924 1.00 . A A . 89 LYS HZ2 1 1
1 1415 1 1 89 LYS HZ3 H -16.488 -5.285 0.622 1.00 . A A . 89 LYS HZ3 1 1
1 1416 1 1 89 LYS N N -11.663 -1.528 2.556 1.00 . A A . 89 LYS N 1 1
1 1417 1 1 89 LYS NZ N -16.417 -6.219 1.000 1.00 . A A . 89 LYS NZ 1 1
1 1418 1 1 89 LYS O O -14.716 -1.044 0.995 1.00 . A A . 89 LYS O 1 1
1 1419 1 1 90 ASN C C -15.335 0.741 4.453 1.00 . A A . 90 ASN C 1 1
1 1420 1 1 90 ASN CA C -15.697 -0.510 3.635 1.00 . A A . 90 ASN CA 1 1
1 1421 1 1 90 ASN CB C -16.624 -1.470 4.402 1.00 . A A . 90 ASN CB 1 1
1 1422 1 1 90 ASN CG C -17.912 -0.777 4.823 1.00 . A A . 90 ASN CG 1 1
1 1423 1 1 90 ASN H H -13.863 -1.562 3.955 1.00 . A A . 90 ASN H 1 1
1 1424 1 1 90 ASN HA H -16.237 -0.185 2.745 1.00 . A A . 90 ASN HA 1 1
1 1425 1 1 90 ASN HB2 H -16.882 -2.314 3.765 1.00 . A A . 90 ASN HB2 1 1
1 1426 1 1 90 ASN HB3 H -16.104 -1.845 5.284 1.00 . A A . 90 ASN HB3 1 1
1 1427 1 1 90 ASN HD21 H -17.565 -1.082 6.792 1.00 . A A . 90 ASN HD21 1 1
1 1428 1 1 90 ASN HD22 H -19.049 -0.235 6.375 1.00 . A A . 90 ASN HD22 1 1
1 1429 1 1 90 ASN N N -14.481 -1.212 3.231 1.00 . A A . 90 ASN N 1 1
1 1430 1 1 90 ASN ND2 N -18.195 -0.699 6.103 1.00 . A A . 90 ASN ND2 1 1
1 1431 1 1 90 ASN O O -15.203 0.685 5.679 1.00 . A A . 90 ASN O 1 1
1 1432 1 1 90 ASN OD1 O -18.675 -0.280 4.003 1.00 . A A . 90 ASN OD1 1 1
1 1433 1 1 91 ALA C C -15.997 3.601 5.335 1.00 . A A . 91 ALA C 1 1
1 1434 1 1 91 ALA CA C -14.869 3.161 4.383 1.00 . A A . 91 ALA CA 1 1
1 1435 1 1 91 ALA CB C -14.619 4.186 3.269 1.00 . A A . 91 ALA CB 1 1
1 1436 1 1 91 ALA H H -15.308 1.845 2.765 1.00 . A A . 91 ALA H 1 1
1 1437 1 1 91 ALA HA H -13.955 3.060 4.964 1.00 . A A . 91 ALA HA 1 1
1 1438 1 1 91 ALA HB1 H -15.501 4.275 2.632 1.00 . A A . 91 ALA HB1 1 1
1 1439 1 1 91 ALA HB2 H -14.402 5.162 3.704 1.00 . A A . 91 ALA HB2 1 1
1 1440 1 1 91 ALA HB3 H -13.765 3.874 2.666 1.00 . A A . 91 ALA HB3 1 1
1 1441 1 1 91 ALA N N -15.187 1.876 3.766 1.00 . A A . 91 ALA N 1 1
1 1442 1 1 91 ALA O O -17.139 3.772 4.907 1.00 . A A . 91 ALA O 1 1
1 1443 1 1 92 SER C C -17.330 5.506 7.317 1.00 . A A . 92 SER C 1 1
1 1444 1 1 92 SER CA C -16.651 4.173 7.667 1.00 . A A . 92 SER CA 1 1
1 1445 1 1 92 SER CB C -15.977 4.270 9.043 1.00 . A A . 92 SER CB 1 1
1 1446 1 1 92 SER H H -14.750 3.540 6.924 1.00 . A A . 92 SER H 1 1
1 1447 1 1 92 SER HA H -17.426 3.409 7.731 1.00 . A A . 92 SER HA 1 1
1 1448 1 1 92 SER HB2 H -15.327 5.145 9.073 1.00 . A A . 92 SER HB2 1 1
1 1449 1 1 92 SER HB3 H -16.748 4.388 9.807 1.00 . A A . 92 SER HB3 1 1
1 1450 1 1 92 SER HG H -14.838 3.185 10.217 1.00 . A A . 92 SER HG 1 1
1 1451 1 1 92 SER N N -15.690 3.762 6.628 1.00 . A A . 92 SER N 1 1
1 1452 1 1 92 SER O O -18.554 5.629 7.387 1.00 . A A . 92 SER O 1 1
1 1453 1 1 92 SER OG O -15.212 3.105 9.317 1.00 . A A . 92 SER OG 1 1
1 1454 1 1 93 ASP C C -17.511 7.701 4.980 1.00 . A A . 93 ASP C 1 1
1 1455 1 1 93 ASP CA C -16.999 7.807 6.433 1.00 . A A . 93 ASP CA 1 1
1 1456 1 1 93 ASP CB C -15.845 8.815 6.529 1.00 . A A . 93 ASP CB 1 1
1 1457 1 1 93 ASP CG C -16.260 10.201 6.006 1.00 . A A . 93 ASP CG 1 1
1 1458 1 1 93 ASP H H -15.547 6.298 6.850 1.00 . A A . 93 ASP H 1 1
1 1459 1 1 93 ASP HA H -17.813 8.153 7.072 1.00 . A A . 93 ASP HA 1 1
1 1460 1 1 93 ASP HB2 H -15.537 8.905 7.572 1.00 . A A . 93 ASP HB2 1 1
1 1461 1 1 93 ASP HB3 H -14.991 8.443 5.959 1.00 . A A . 93 ASP HB3 1 1
1 1462 1 1 93 ASP N N -16.535 6.498 6.904 1.00 . A A . 93 ASP N 1 1
1 1463 1 1 93 ASP O O -16.771 7.284 4.083 1.00 . A A . 93 ASP O 1 1
1 1464 1 1 93 ASP OD1 O -17.205 10.800 6.574 1.00 . A A . 93 ASP OD1 1 1
1 1465 1 1 93 ASP OD2 O -15.645 10.697 5.032 1.00 . A A . 93 ASP OD2 1 1
1 1466 1 1 94 LYS C C -20.270 9.351 3.213 1.00 . A A . 94 LYS C 1 1
1 1467 1 1 94 LYS CA C -19.459 8.066 3.439 1.00 . A A . 94 LYS CA 1 1
1 1468 1 1 94 LYS CB C -20.373 6.828 3.320 1.00 . A A . 94 LYS CB 1 1
1 1469 1 1 94 LYS CD C -20.518 4.287 3.162 1.00 . A A . 94 LYS CD 1 1
1 1470 1 1 94 LYS CE C -19.721 2.997 3.381 1.00 . A A . 94 LYS CE 1 1
1 1471 1 1 94 LYS CG C -19.612 5.497 3.438 1.00 . A A . 94 LYS CG 1 1
1 1472 1 1 94 LYS H H -19.301 8.425 5.543 1.00 . A A . 94 LYS H 1 1
1 1473 1 1 94 LYS HA H -18.710 8.017 2.647 1.00 . A A . 94 LYS HA 1 1
1 1474 1 1 94 LYS HB2 H -21.140 6.869 4.095 1.00 . A A . 94 LYS HB2 1 1
1 1475 1 1 94 LYS HB3 H -20.870 6.856 2.348 1.00 . A A . 94 LYS HB3 1 1
1 1476 1 1 94 LYS HD2 H -21.372 4.310 3.841 1.00 . A A . 94 LYS HD2 1 1
1 1477 1 1 94 LYS HD3 H -20.877 4.331 2.132 1.00 . A A . 94 LYS HD3 1 1
1 1478 1 1 94 LYS HE2 H -18.842 3.009 2.732 1.00 . A A . 94 LYS HE2 1 1
1 1479 1 1 94 LYS HE3 H -19.367 2.980 4.416 1.00 . A A . 94 LYS HE3 1 1
1 1480 1 1 94 LYS HG2 H -18.785 5.490 2.726 1.00 . A A . 94 LYS HG2 1 1
1 1481 1 1 94 LYS HG3 H -19.213 5.407 4.448 1.00 . A A . 94 LYS HG3 1 1
1 1482 1 1 94 LYS HZ1 H -20.825 1.736 2.146 1.00 . A A . 94 LYS HZ1 1 1
1 1483 1 1 94 LYS HZ2 H -19.983 0.944 3.309 1.00 . A A . 94 LYS HZ2 1 1
1 1484 1 1 94 LYS HZ3 H -21.355 1.747 3.695 1.00 . A A . 94 LYS HZ3 1 1
1 1485 1 1 94 LYS N N -18.774 8.085 4.747 1.00 . A A . 94 LYS N 1 1
1 1486 1 1 94 LYS NZ N -20.530 1.780 3.112 1.00 . A A . 94 LYS NZ 1 1
1 1487 1 1 94 LYS O O -20.751 9.964 4.173 1.00 . A A . 94 LYS O 1 1
1 1488 1 1 95 ARG C C -22.050 10.598 0.255 1.00 . A A . 95 ARG C 1 1
1 1489 1 1 95 ARG CA C -21.171 10.932 1.467 1.00 . A A . 95 ARG CA 1 1
1 1490 1 1 95 ARG CB C -20.198 12.081 1.134 1.00 . A A . 95 ARG CB 1 1
1 1491 1 1 95 ARG CD C -18.525 13.809 2.012 1.00 . A A . 95 ARG CD 1 1
1 1492 1 1 95 ARG CG C -19.458 12.640 2.363 1.00 . A A . 95 ARG CG 1 1
1 1493 1 1 95 ARG CZ C -19.381 15.468 0.321 1.00 . A A . 95 ARG CZ 1 1
1 1494 1 1 95 ARG H H -20.009 9.150 1.242 1.00 . A A . 95 ARG H 1 1
1 1495 1 1 95 ARG HA H -21.848 11.275 2.251 1.00 . A A . 95 ARG HA 1 1
1 1496 1 1 95 ARG HB2 H -19.467 11.734 0.401 1.00 . A A . 95 ARG HB2 1 1
1 1497 1 1 95 ARG HB3 H -20.777 12.886 0.680 1.00 . A A . 95 ARG HB3 1 1
1 1498 1 1 95 ARG HD2 H -17.965 14.077 2.908 1.00 . A A . 95 ARG HD2 1 1
1 1499 1 1 95 ARG HD3 H -17.804 13.480 1.263 1.00 . A A . 95 ARG HD3 1 1
1 1500 1 1 95 ARG HE H -19.738 15.543 2.258 1.00 . A A . 95 ARG HE 1 1
1 1501 1 1 95 ARG HG2 H -20.185 12.975 3.104 1.00 . A A . 95 ARG HG2 1 1
1 1502 1 1 95 ARG HG3 H -18.851 11.851 2.808 1.00 . A A . 95 ARG HG3 1 1
1 1503 1 1 95 ARG HH11 H -18.272 14.063 -0.564 1.00 . A A . 95 ARG HH11 1 1
1 1504 1 1 95 ARG HH12 H -18.936 15.273 -1.631 1.00 . A A . 95 ARG HH12 1 1
1 1505 1 1 95 ARG HH21 H -20.533 17.021 0.853 1.00 . A A . 95 ARG HH21 1 1
1 1506 1 1 95 ARG HH22 H -20.174 16.892 -0.847 1.00 . A A . 95 ARG HH22 1 1
1 1507 1 1 95 ARG N N -20.431 9.744 1.944 1.00 . A A . 95 ARG N 1 1
1 1508 1 1 95 ARG NE N -19.263 15.003 1.551 1.00 . A A . 95 ARG NE 1 1
1 1509 1 1 95 ARG NH1 N -18.823 14.891 -0.706 1.00 . A A . 95 ARG NH1 1 1
1 1510 1 1 95 ARG NH2 N -20.080 16.540 0.092 1.00 . A A . 95 ARG NH2 1 1
1 1511 1 1 95 ARG O O -21.558 9.924 -0.680 1.00 . A A . 95 ARG O 1 1
1 1512 1 1 95 ARG OXT O -23.235 11.001 0.255 1.00 . A A . 95 ARG OXT 1 1
1 1513 2 2 1 SER C C -9.538 13.418 4.777 1.00 . B B . 99 SER C 1 1
1 1514 2 2 1 SER CA C -9.341 14.635 5.685 1.00 . B B . 99 SER CA 1 1
1 1515 2 2 1 SER CB C -7.957 14.664 6.350 1.00 . B B . 99 SER CB 1 1
1 1516 2 2 1 SER H1 H -11.326 14.696 6.241 1.00 . B B . 99 SER H1 1 1
1 1517 2 2 1 SER H2 H -10.354 13.935 7.329 1.00 . B B . 99 SER H2 1 1
1 1518 2 2 1 SER H3 H -10.341 15.567 7.223 1.00 . B B . 99 SER H3 1 1
1 1519 2 2 1 SER HA H -9.407 15.513 5.042 1.00 . B B . 99 SER HA 1 1
1 1520 2 2 1 SER HB2 H -7.185 14.464 5.605 1.00 . B B . 99 SER HB2 1 1
1 1521 2 2 1 SER HB3 H -7.783 15.657 6.768 1.00 . B B . 99 SER HB3 1 1
1 1522 2 2 1 SER HG H -7.014 13.811 7.842 1.00 . B B . 99 SER HG 1 1
1 1523 2 2 1 SER N N -10.424 14.715 6.692 1.00 . B B . 99 SER N 1 1
1 1524 2 2 1 SER O O -10.088 13.555 3.684 1.00 . B B . 99 SER O 1 1
1 1525 2 2 1 SER OG O -7.879 13.705 7.397 1.00 . B B . 99 SER OG 1 1
1 1526 2 2 2 ASP C C -9.447 9.785 5.495 1.00 . B B . 100 ASP C 1 1
1 1527 2 2 2 ASP CA C -9.245 10.942 4.494 1.00 . B B . 100 ASP CA 1 1
1 1528 2 2 2 ASP CB C -7.997 10.729 3.627 1.00 . B B . 100 ASP CB 1 1
1 1529 2 2 2 ASP CG C -8.010 9.357 2.948 1.00 . B B . 100 ASP CG 1 1
1 1530 2 2 2 ASP H H -8.681 12.193 6.121 1.00 . B B . 100 ASP H 1 1
1 1531 2 2 2 ASP HA H -10.116 10.973 3.837 1.00 . B B . 100 ASP HA 1 1
1 1532 2 2 2 ASP HB2 H -7.955 11.508 2.862 1.00 . B B . 100 ASP HB2 1 1
1 1533 2 2 2 ASP HB3 H -7.104 10.823 4.245 1.00 . B B . 100 ASP HB3 1 1
1 1534 2 2 2 ASP N N -9.123 12.222 5.207 1.00 . B B . 100 ASP N 1 1
1 1535 2 2 2 ASP O O -8.847 9.779 6.575 1.00 . B B . 100 ASP O 1 1
1 1536 2 2 2 ASP OD1 O -8.683 9.197 1.903 1.00 . B B . 100 ASP OD1 1 1
1 1537 2 2 2 ASP OD2 O -7.354 8.426 3.464 1.00 . B B . 100 ASP OD2 1 1
1 1538 2 2 3 LEU C C -9.447 6.785 6.321 1.00 . B B . 101 LEU C 1 1
1 1539 2 2 3 LEU CA C -10.657 7.673 5.997 1.00 . B B . 101 LEU CA 1 1
1 1540 2 2 3 LEU CB C -11.835 6.903 5.361 1.00 . B B . 101 LEU CB 1 1
1 1541 2 2 3 LEU CD1 C -11.705 4.458 6.162 1.00 . B B . 101 LEU CD1 1 1
1 1542 2 2 3 LEU CD2 C -12.732 6.160 7.657 1.00 . B B . 101 LEU CD2 1 1
1 1543 2 2 3 LEU CG C -12.480 5.775 6.198 1.00 . B B . 101 LEU CG 1 1
1 1544 2 2 3 LEU H H -10.746 8.883 4.243 1.00 . B B . 101 LEU H 1 1
1 1545 2 2 3 LEU HA H -11.003 8.083 6.948 1.00 . B B . 101 LEU HA 1 1
1 1546 2 2 3 LEU HB2 H -12.622 7.630 5.155 1.00 . B B . 101 LEU HB2 1 1
1 1547 2 2 3 LEU HB3 H -11.523 6.493 4.399 1.00 . B B . 101 LEU HB3 1 1
1 1548 2 2 3 LEU HD11 H -12.300 3.674 6.630 1.00 . B B . 101 LEU HD11 1 1
1 1549 2 2 3 LEU HD12 H -11.512 4.173 5.127 1.00 . B B . 101 LEU HD12 1 1
1 1550 2 2 3 LEU HD13 H -10.765 4.537 6.701 1.00 . B B . 101 LEU HD13 1 1
1 1551 2 2 3 LEU HD21 H -13.283 5.363 8.151 1.00 . B B . 101 LEU HD21 1 1
1 1552 2 2 3 LEU HD22 H -11.789 6.299 8.185 1.00 . B B . 101 LEU HD22 1 1
1 1553 2 2 3 LEU HD23 H -13.312 7.082 7.702 1.00 . B B . 101 LEU HD23 1 1
1 1554 2 2 3 LEU HG H -13.454 5.576 5.755 1.00 . B B . 101 LEU HG 1 1
1 1555 2 2 3 LEU N N -10.304 8.816 5.148 1.00 . B B . 101 LEU N 1 1
1 1556 2 2 3 LEU O O -9.161 6.561 7.494 1.00 . B B . 101 LEU O 1 1
1 1557 2 2 4 ALA C C -6.505 6.110 6.427 1.00 . B B . 102 ALA C 1 1
1 1558 2 2 4 ALA CA C -7.539 5.447 5.499 1.00 . B B . 102 ALA CA 1 1
1 1559 2 2 4 ALA CB C -6.919 5.127 4.136 1.00 . B B . 102 ALA CB 1 1
1 1560 2 2 4 ALA H H -8.994 6.547 4.372 1.00 . B B . 102 ALA H 1 1
1 1561 2 2 4 ALA HA H -7.852 4.511 5.963 1.00 . B B . 102 ALA HA 1 1
1 1562 2 2 4 ALA HB1 H -6.116 4.401 4.270 1.00 . B B . 102 ALA HB1 1 1
1 1563 2 2 4 ALA HB2 H -7.676 4.719 3.467 1.00 . B B . 102 ALA HB2 1 1
1 1564 2 2 4 ALA HB3 H -6.495 6.028 3.696 1.00 . B B . 102 ALA HB3 1 1
1 1565 2 2 4 ALA N N -8.725 6.290 5.311 1.00 . B B . 102 ALA N 1 1
1 1566 2 2 4 ALA O O -5.976 5.467 7.337 1.00 . B B . 102 ALA O 1 1
1 1567 2 2 5 CYS C C -5.677 8.564 8.391 1.00 . B B . 103 CYS C 1 1
1 1568 2 2 5 CYS CA C -5.302 8.249 6.924 1.00 . B B . 103 CYS CA 1 1
1 1569 2 2 5 CYS CB C -5.101 9.550 6.129 1.00 . B B . 103 CYS CB 1 1
1 1570 2 2 5 CYS H H -6.737 7.810 5.405 1.00 . B B . 103 CYS H 1 1
1 1571 2 2 5 CYS HA H -4.342 7.741 6.963 1.00 . B B . 103 CYS HA 1 1
1 1572 2 2 5 CYS HB2 H -6.049 10.084 6.059 1.00 . B B . 103 CYS HB2 1 1
1 1573 2 2 5 CYS HB3 H -4.388 10.186 6.655 1.00 . B B . 103 CYS HB3 1 1
1 1574 2 2 5 CYS HG H -5.577 8.649 3.977 1.00 . B B . 103 CYS HG 1 1
1 1575 2 2 5 CYS N N -6.242 7.398 6.191 1.00 . B B . 103 CYS N 1 1
1 1576 2 2 5 CYS O O -4.941 9.321 9.033 1.00 . B B . 103 CYS O 1 1
1 1577 2 2 5 CYS SG S -4.451 9.200 4.466 1.00 . B B . 103 CYS SG 1 1
1 1578 2 2 6 ARG C C -6.075 8.075 11.353 1.00 . B B . 104 ARG C 1 1
1 1579 2 2 6 ARG CA C -7.217 8.266 10.340 1.00 . B B . 104 ARG CA 1 1
1 1580 2 2 6 ARG CB C -8.498 7.475 10.695 1.00 . B B . 104 ARG CB 1 1
1 1581 2 2 6 ARG CD C -7.694 5.090 10.064 1.00 . B B . 104 ARG CD 1 1
1 1582 2 2 6 ARG CG C -8.361 5.995 11.106 1.00 . B B . 104 ARG CG 1 1
1 1583 2 2 6 ARG CZ C -7.028 2.691 9.912 1.00 . B B . 104 ARG CZ 1 1
1 1584 2 2 6 ARG H H -7.349 7.431 8.350 1.00 . B B . 104 ARG H 1 1
1 1585 2 2 6 ARG HA H -7.498 9.319 10.382 1.00 . B B . 104 ARG HA 1 1
1 1586 2 2 6 ARG HB2 H -8.966 7.987 11.538 1.00 . B B . 104 ARG HB2 1 1
1 1587 2 2 6 ARG HB3 H -9.201 7.549 9.867 1.00 . B B . 104 ARG HB3 1 1
1 1588 2 2 6 ARG HD2 H -8.274 5.115 9.145 1.00 . B B . 104 ARG HD2 1 1
1 1589 2 2 6 ARG HD3 H -6.687 5.456 9.859 1.00 . B B . 104 ARG HD3 1 1
1 1590 2 2 6 ARG HE H -8.080 3.467 11.396 1.00 . B B . 104 ARG HE 1 1
1 1591 2 2 6 ARG HG2 H -7.803 5.933 12.041 1.00 . B B . 104 ARG HG2 1 1
1 1592 2 2 6 ARG HG3 H -9.362 5.610 11.301 1.00 . B B . 104 ARG HG3 1 1
1 1593 2 2 6 ARG HH11 H -6.295 3.782 8.401 1.00 . B B . 104 ARG HH11 1 1
1 1594 2 2 6 ARG HH12 H -5.932 2.071 8.345 1.00 . B B . 104 ARG HH12 1 1
1 1595 2 2 6 ARG HH21 H -7.577 1.358 11.299 1.00 . B B . 104 ARG HH21 1 1
1 1596 2 2 6 ARG HH22 H -6.666 0.692 9.994 1.00 . B B . 104 ARG HH22 1 1
1 1597 2 2 6 ARG N N -6.780 8.024 8.945 1.00 . B B . 104 ARG N 1 1
1 1598 2 2 6 ARG NE N -7.618 3.696 10.530 1.00 . B B . 104 ARG NE 1 1
1 1599 2 2 6 ARG NH1 N -6.382 2.850 8.790 1.00 . B B . 104 ARG NH1 1 1
1 1600 2 2 6 ARG NH2 N -7.088 1.499 10.430 1.00 . B B . 104 ARG NH2 1 1
1 1601 2 2 6 ARG O O -5.484 6.999 11.449 1.00 . B B . 104 ARG O 1 1
1 1602 2 2 7 LEU C C -3.357 8.530 12.620 1.00 . B B . 105 LEU C 1 1
1 1603 2 2 7 LEU CA C -4.643 9.279 13.033 1.00 . B B . 105 LEU CA 1 1
1 1604 2 2 7 LEU CB C -5.092 8.909 14.464 1.00 . B B . 105 LEU CB 1 1
1 1605 2 2 7 LEU CD1 C -6.558 9.182 16.471 1.00 . B B . 105 LEU CD1 1 1
1 1606 2 2 7 LEU CD2 C -6.216 11.141 14.990 1.00 . B B . 105 LEU CD2 1 1
1 1607 2 2 7 LEU CG C -6.332 9.615 15.022 1.00 . B B . 105 LEU CG 1 1
1 1608 2 2 7 LEU H H -6.285 9.981 11.872 1.00 . B B . 105 LEU H 1 1
1 1609 2 2 7 LEU HA H -4.360 10.332 13.056 1.00 . B B . 105 LEU HA 1 1
1 1610 2 2 7 LEU HB2 H -5.288 7.838 14.493 1.00 . B B . 105 LEU HB2 1 1
1 1611 2 2 7 LEU HB3 H -4.263 9.128 15.135 1.00 . B B . 105 LEU HB3 1 1
1 1612 2 2 7 LEU HD11 H -6.664 8.098 16.517 1.00 . B B . 105 LEU HD11 1 1
1 1613 2 2 7 LEU HD12 H -5.714 9.486 17.092 1.00 . B B . 105 LEU HD12 1 1
1 1614 2 2 7 LEU HD13 H -7.470 9.638 16.855 1.00 . B B . 105 LEU HD13 1 1
1 1615 2 2 7 LEU HD21 H -5.325 11.460 15.532 1.00 . B B . 105 LEU HD21 1 1
1 1616 2 2 7 LEU HD22 H -6.159 11.492 13.960 1.00 . B B . 105 LEU HD22 1 1
1 1617 2 2 7 LEU HD23 H -7.096 11.587 15.454 1.00 . B B . 105 LEU HD23 1 1
1 1618 2 2 7 LEU HG H -7.188 9.299 14.438 1.00 . B B . 105 LEU HG 1 1
1 1619 2 2 7 LEU N N -5.745 9.152 12.070 1.00 . B B . 105 LEU N 1 1
1 1620 2 2 7 LEU O O -2.844 7.697 13.371 1.00 . B B . 105 LEU O 1 1
1 1621 2 2 8 LEU C C -0.385 8.628 12.046 1.00 . B B . 106 LEU C 1 1
1 1622 2 2 8 LEU CA C -1.490 8.325 11.013 1.00 . B B . 106 LEU CA 1 1
1 1623 2 2 8 LEU CB C -1.135 8.862 9.614 1.00 . B B . 106 LEU CB 1 1
1 1624 2 2 8 LEU CD1 C -1.490 8.769 7.151 1.00 . B B . 106 LEU CD1 1 1
1 1625 2 2 8 LEU CD2 C -0.755 6.727 8.325 1.00 . B B . 106 LEU CD2 1 1
1 1626 2 2 8 LEU CG C -1.626 7.980 8.449 1.00 . B B . 106 LEU CG 1 1
1 1627 2 2 8 LEU H H -3.262 9.553 10.884 1.00 . B B . 106 LEU H 1 1
1 1628 2 2 8 LEU HA H -1.568 7.239 10.967 1.00 . B B . 106 LEU HA 1 1
1 1629 2 2 8 LEU HB2 H -1.547 9.868 9.509 1.00 . B B . 106 LEU HB2 1 1
1 1630 2 2 8 LEU HB3 H -0.054 8.953 9.525 1.00 . B B . 106 LEU HB3 1 1
1 1631 2 2 8 LEU HD11 H -2.109 9.663 7.201 1.00 . B B . 106 LEU HD11 1 1
1 1632 2 2 8 LEU HD12 H -0.451 9.060 7.002 1.00 . B B . 106 LEU HD12 1 1
1 1633 2 2 8 LEU HD13 H -1.819 8.166 6.307 1.00 . B B . 106 LEU HD13 1 1
1 1634 2 2 8 LEU HD21 H 0.293 7.009 8.225 1.00 . B B . 106 LEU HD21 1 1
1 1635 2 2 8 LEU HD22 H -0.878 6.093 9.201 1.00 . B B . 106 LEU HD22 1 1
1 1636 2 2 8 LEU HD23 H -1.046 6.162 7.445 1.00 . B B . 106 LEU HD23 1 1
1 1637 2 2 8 LEU HG H -2.670 7.684 8.575 1.00 . B B . 106 LEU HG 1 1
1 1638 2 2 8 LEU N N -2.790 8.863 11.455 1.00 . B B . 106 LEU N 1 1
1 1639 2 2 8 LEU O O 0.505 7.803 12.264 1.00 . B B . 106 LEU O 1 1
1 1640 2 2 9 GLY C C 0.749 9.198 14.831 1.00 . B B . 107 GLY C 1 1
1 1641 2 2 9 GLY CA C 0.375 10.276 13.803 1.00 . B B . 107 GLY CA 1 1
1 1642 2 2 9 GLY H H -1.265 10.371 12.447 1.00 . B B . 107 GLY H 1 1
1 1643 2 2 9 GLY HA2 H 1.286 10.701 13.386 1.00 . B B . 107 GLY HA2 1 1
1 1644 2 2 9 GLY HA3 H -0.148 11.072 14.333 1.00 . B B . 107 GLY HA3 1 1
1 1645 2 2 9 GLY N N -0.481 9.790 12.711 1.00 . B B . 107 GLY N 1 1
1 1646 2 2 9 GLY O O 1.900 9.146 15.266 1.00 . B B . 107 GLY O 1 1
1 1647 2 2 10 GLN C C 1.248 6.398 15.832 1.00 . B B . 108 GLN C 1 1
1 1648 2 2 10 GLN CA C -0.062 7.168 16.078 1.00 . B B . 108 GLN CA 1 1
1 1649 2 2 10 GLN CB C -1.236 6.198 15.850 1.00 . B B . 108 GLN CB 1 1
1 1650 2 2 10 GLN CD C -3.672 5.616 16.106 1.00 . B B . 108 GLN CD 1 1
1 1651 2 2 10 GLN CG C -2.595 6.656 16.407 1.00 . B B . 108 GLN CG 1 1
1 1652 2 2 10 GLN H H -1.103 8.444 14.722 1.00 . B B . 108 GLN H 1 1
1 1653 2 2 10 GLN HA H -0.069 7.507 17.115 1.00 . B B . 108 GLN HA 1 1
1 1654 2 2 10 GLN HB2 H -1.334 6.019 14.777 1.00 . B B . 108 GLN HB2 1 1
1 1655 2 2 10 GLN HB3 H -0.980 5.237 16.301 1.00 . B B . 108 GLN HB3 1 1
1 1656 2 2 10 GLN HE21 H -3.674 6.085 14.150 1.00 . B B . 108 GLN HE21 1 1
1 1657 2 2 10 GLN HE22 H -4.789 4.801 14.647 1.00 . B B . 108 GLN HE22 1 1
1 1658 2 2 10 GLN HG2 H -2.519 6.795 17.485 1.00 . B B . 108 GLN HG2 1 1
1 1659 2 2 10 GLN HG3 H -2.898 7.604 15.962 1.00 . B B . 108 GLN HG3 1 1
1 1660 2 2 10 GLN N N -0.207 8.323 15.177 1.00 . B B . 108 GLN N 1 1
1 1661 2 2 10 GLN NE2 N -4.080 5.483 14.861 1.00 . B B . 108 GLN NE2 1 1
1 1662 2 2 10 GLN O O 2.058 6.204 16.741 1.00 . B B . 108 GLN O 1 1
1 1663 2 2 10 GLN OE1 O -4.159 4.905 16.978 1.00 . B B . 108 GLN OE1 1 1
1 1664 2 2 11 SER C C 3.685 6.018 13.534 1.00 . B B . 109 SER C 1 1
1 1665 2 2 11 SER CA C 2.553 5.152 14.103 1.00 . B B . 109 SER CA 1 1
1 1666 2 2 11 SER CB C 2.050 4.185 13.033 1.00 . B B . 109 SER CB 1 1
1 1667 2 2 11 SER H H 0.684 6.157 13.932 1.00 . B B . 109 SER H 1 1
1 1668 2 2 11 SER HA H 2.962 4.561 14.923 1.00 . B B . 109 SER HA 1 1
1 1669 2 2 11 SER HB2 H 1.622 4.767 12.219 1.00 . B B . 109 SER HB2 1 1
1 1670 2 2 11 SER HB3 H 2.884 3.588 12.667 1.00 . B B . 109 SER HB3 1 1
1 1671 2 2 11 SER HG H 0.869 2.645 12.878 1.00 . B B . 109 SER HG 1 1
1 1672 2 2 11 SER N N 1.423 5.946 14.590 1.00 . B B . 109 SER N 1 1
1 1673 2 2 11 SER O O 4.854 5.678 13.707 1.00 . B B . 109 SER O 1 1
1 1674 2 2 11 SER OG O 1.048 3.326 13.551 1.00 . B B . 109 SER OG 1 1
1 1675 2 2 12 MET C C 5.351 8.613 13.312 1.00 . B B . 110 MET C 1 1
1 1676 2 2 12 MET CA C 4.331 8.088 12.286 1.00 . B B . 110 MET CA 1 1
1 1677 2 2 12 MET CB C 3.604 9.280 11.642 1.00 . B B . 110 MET CB 1 1
1 1678 2 2 12 MET CE C 4.975 8.218 8.879 1.00 . B B . 110 MET CE 1 1
1 1679 2 2 12 MET CG C 2.748 8.922 10.419 1.00 . B B . 110 MET CG 1 1
1 1680 2 2 12 MET H H 2.371 7.348 12.774 1.00 . B B . 110 MET H 1 1
1 1681 2 2 12 MET HA H 4.899 7.567 11.518 1.00 . B B . 110 MET HA 1 1
1 1682 2 2 12 MET HB2 H 2.962 9.728 12.397 1.00 . B B . 110 MET HB2 1 1
1 1683 2 2 12 MET HB3 H 4.333 10.036 11.345 1.00 . B B . 110 MET HB3 1 1
1 1684 2 2 12 MET HE1 H 4.724 7.219 9.230 1.00 . B B . 110 MET HE1 1 1
1 1685 2 2 12 MET HE2 H 5.438 8.144 7.896 1.00 . B B . 110 MET HE2 1 1
1 1686 2 2 12 MET HE3 H 5.681 8.674 9.572 1.00 . B B . 110 MET HE3 1 1
1 1687 2 2 12 MET HG2 H 2.438 7.878 10.477 1.00 . B B . 110 MET HG2 1 1
1 1688 2 2 12 MET HG3 H 1.848 9.534 10.476 1.00 . B B . 110 MET HG3 1 1
1 1689 2 2 12 MET N N 3.361 7.138 12.869 1.00 . B B . 110 MET N 1 1
1 1690 2 2 12 MET O O 6.498 8.888 12.958 1.00 . B B . 110 MET O 1 1
1 1691 2 2 12 MET SD S 3.476 9.228 8.783 1.00 . B B . 110 MET SD 1 1
1 1692 2 2 13 ASP C C 7.054 8.334 15.881 1.00 . B B . 111 ASP C 1 1
1 1693 2 2 13 ASP CA C 5.774 9.180 15.710 1.00 . B B . 111 ASP CA 1 1
1 1694 2 2 13 ASP CB C 4.922 9.141 16.987 1.00 . B B . 111 ASP CB 1 1
1 1695 2 2 13 ASP CG C 5.705 9.620 18.223 1.00 . B B . 111 ASP CG 1 1
1 1696 2 2 13 ASP H H 3.975 8.516 14.769 1.00 . B B . 111 ASP H 1 1
1 1697 2 2 13 ASP HA H 6.082 10.212 15.538 1.00 . B B . 111 ASP HA 1 1
1 1698 2 2 13 ASP HB2 H 4.051 9.784 16.853 1.00 . B B . 111 ASP HB2 1 1
1 1699 2 2 13 ASP HB3 H 4.565 8.121 17.146 1.00 . B B . 111 ASP HB3 1 1
1 1700 2 2 13 ASP N N 4.942 8.747 14.579 1.00 . B B . 111 ASP N 1 1
1 1701 2 2 13 ASP O O 8.100 8.859 16.271 1.00 . B B . 111 ASP O 1 1
1 1702 2 2 13 ASP OD1 O 5.954 10.843 18.345 1.00 . B B . 111 ASP OD1 1 1
1 1703 2 2 13 ASP OD2 O 6.050 8.780 19.089 1.00 . B B . 111 ASP OD2 1 1
1 1704 2 2 14 GLU C C 9.101 6.318 14.478 1.00 . B B . 112 GLU C 1 1
1 1705 2 2 14 GLU CA C 8.125 6.101 15.654 1.00 . B B . 112 GLU CA 1 1
1 1706 2 2 14 GLU CB C 7.626 4.646 15.709 1.00 . B B . 112 GLU CB 1 1
1 1707 2 2 14 GLU CD C 6.467 2.860 17.078 1.00 . B B . 112 GLU CD 1 1
1 1708 2 2 14 GLU CG C 6.833 4.352 16.990 1.00 . B B . 112 GLU CG 1 1
1 1709 2 2 14 GLU H H 6.111 6.675 15.231 1.00 . B B . 112 GLU H 1 1
1 1710 2 2 14 GLU HA H 8.677 6.288 16.577 1.00 . B B . 112 GLU HA 1 1
1 1711 2 2 14 GLU HB2 H 6.999 4.432 14.842 1.00 . B B . 112 GLU HB2 1 1
1 1712 2 2 14 GLU HB3 H 8.493 3.985 15.678 1.00 . B B . 112 GLU HB3 1 1
1 1713 2 2 14 GLU HG2 H 7.438 4.632 17.856 1.00 . B B . 112 GLU HG2 1 1
1 1714 2 2 14 GLU HG3 H 5.926 4.962 17.004 1.00 . B B . 112 GLU HG3 1 1
1 1715 2 2 14 GLU N N 6.993 7.031 15.579 1.00 . B B . 112 GLU N 1 1
1 1716 2 2 14 GLU O O 8.974 5.705 13.414 1.00 . B B . 112 GLU O 1 1
1 1717 2 2 14 GLU OE1 O 7.375 2.031 17.337 1.00 . B B . 112 GLU OE1 1 1
1 1718 2 2 14 GLU OE2 O 5.274 2.512 16.910 1.00 . B B . 112 GLU OE2 1 1
1 1719 2 2 15 SER C C 10.658 8.421 12.526 1.00 . B B . 113 SER C 1 1
1 1720 2 2 15 SER CA C 11.149 7.626 13.751 1.00 . B B . 113 SER CA 1 1
1 1721 2 2 15 SER CB C 12.033 6.442 13.318 1.00 . B B . 113 SER CB 1 1
1 1722 2 2 15 SER H H 10.064 7.664 15.584 1.00 . B B . 113 SER H 1 1
1 1723 2 2 15 SER HA H 11.797 8.305 14.304 1.00 . B B . 113 SER HA 1 1
1 1724 2 2 15 SER HB2 H 11.454 5.751 12.703 1.00 . B B . 113 SER HB2 1 1
1 1725 2 2 15 SER HB3 H 12.860 6.819 12.712 1.00 . B B . 113 SER HB3 1 1
1 1726 2 2 15 SER HG H 13.102 6.356 14.965 1.00 . B B . 113 SER HG 1 1
1 1727 2 2 15 SER N N 10.082 7.208 14.682 1.00 . B B . 113 SER N 1 1
1 1728 2 2 15 SER O O 11.096 9.553 12.305 1.00 . B B . 113 SER O 1 1
1 1729 2 2 15 SER OG O 12.558 5.739 14.439 1.00 . B B . 113 SER OG 1 1
1 1730 2 2 16 GLY C C 8.823 7.251 9.544 1.00 . B B . 114 GLY C 1 1
1 1731 2 2 16 GLY CA C 9.190 8.388 10.496 1.00 . B B . 114 GLY CA 1 1
1 1732 2 2 16 GLY H H 9.468 6.912 12.020 1.00 . B B . 114 GLY H 1 1
1 1733 2 2 16 GLY HA2 H 8.289 8.951 10.740 1.00 . B B . 114 GLY HA2 1 1
1 1734 2 2 16 GLY HA3 H 9.899 9.053 10.002 1.00 . B B . 114 GLY HA3 1 1
1 1735 2 2 16 GLY N N 9.771 7.835 11.723 1.00 . B B . 114 GLY N 1 1
1 1736 2 2 16 GLY O O 7.666 6.842 9.469 1.00 . B B . 114 GLY O 1 1
1 1737 2 2 17 LEU C C 10.702 4.449 8.464 1.00 . B B . 115 LEU C 1 1
1 1738 2 2 17 LEU CA C 9.735 5.545 7.965 1.00 . B B . 115 LEU CA 1 1
1 1739 2 2 17 LEU CB C 10.046 5.945 6.511 1.00 . B B . 115 LEU CB 1 1
1 1740 2 2 17 LEU CD1 C 9.528 7.261 4.453 1.00 . B B . 115 LEU CD1 1 1
1 1741 2 2 17 LEU CD2 C 7.637 6.378 5.761 1.00 . B B . 115 LEU CD2 1 1
1 1742 2 2 17 LEU CG C 9.056 6.933 5.869 1.00 . B B . 115 LEU CG 1 1
1 1743 2 2 17 LEU H H 10.755 7.083 9.032 1.00 . B B . 115 LEU H 1 1
1 1744 2 2 17 LEU HA H 8.717 5.162 7.996 1.00 . B B . 115 LEU HA 1 1
1 1745 2 2 17 LEU HB2 H 11.045 6.381 6.479 1.00 . B B . 115 LEU HB2 1 1
1 1746 2 2 17 LEU HB3 H 10.062 5.036 5.907 1.00 . B B . 115 LEU HB3 1 1
1 1747 2 2 17 LEU HD11 H 8.852 7.976 3.985 1.00 . B B . 115 LEU HD11 1 1
1 1748 2 2 17 LEU HD12 H 10.526 7.699 4.492 1.00 . B B . 115 LEU HD12 1 1
1 1749 2 2 17 LEU HD13 H 9.558 6.353 3.850 1.00 . B B . 115 LEU HD13 1 1
1 1750 2 2 17 LEU HD21 H 7.004 7.093 5.239 1.00 . B B . 115 LEU HD21 1 1
1 1751 2 2 17 LEU HD22 H 7.640 5.434 5.218 1.00 . B B . 115 LEU HD22 1 1
1 1752 2 2 17 LEU HD23 H 7.217 6.219 6.754 1.00 . B B . 115 LEU HD23 1 1
1 1753 2 2 17 LEU HG H 9.030 7.857 6.444 1.00 . B B . 115 LEU HG 1 1
1 1754 2 2 17 LEU N N 9.833 6.703 8.862 1.00 . B B . 115 LEU N 1 1
1 1755 2 2 17 LEU O O 11.895 4.732 8.632 1.00 . B B . 115 LEU O 1 1
1 1756 2 2 18 PRO C C 11.845 1.405 8.143 1.00 . B B . 116 PRO C 1 1
1 1757 2 2 18 PRO CA C 11.048 2.124 9.245 1.00 . B B . 116 PRO CA 1 1
1 1758 2 2 18 PRO CB C 10.023 1.174 9.878 1.00 . B B . 116 PRO CB 1 1
1 1759 2 2 18 PRO CD C 8.846 2.769 8.576 1.00 . B B . 116 PRO CD 1 1
1 1760 2 2 18 PRO CG C 8.853 1.276 8.901 1.00 . B B . 116 PRO CG 1 1
1 1761 2 2 18 PRO HA H 11.738 2.483 10.011 1.00 . B B . 116 PRO HA 1 1
1 1762 2 2 18 PRO HB2 H 10.384 0.150 9.977 1.00 . B B . 116 PRO HB2 1 1
1 1763 2 2 18 PRO HB3 H 9.728 1.564 10.851 1.00 . B B . 116 PRO HB3 1 1
1 1764 2 2 18 PRO HD2 H 8.496 2.928 7.557 1.00 . B B . 116 PRO HD2 1 1
1 1765 2 2 18 PRO HD3 H 8.207 3.297 9.285 1.00 . B B . 116 PRO HD3 1 1
1 1766 2 2 18 PRO HG2 H 9.063 0.696 8.000 1.00 . B B . 116 PRO HG2 1 1
1 1767 2 2 18 PRO HG3 H 7.916 0.951 9.342 1.00 . B B . 116 PRO HG3 1 1
1 1768 2 2 18 PRO N N 10.226 3.217 8.729 1.00 . B B . 116 PRO N 1 1
1 1769 2 2 18 PRO O O 11.709 1.689 6.950 1.00 . B B . 116 PRO O 1 1
1 1770 2 2 19 GLN C C 12.839 -1.929 7.854 1.00 . B B . 117 GLN C 1 1
1 1771 2 2 19 GLN CA C 13.374 -0.502 7.675 1.00 . B B . 117 GLN CA 1 1
1 1772 2 2 19 GLN CB C 14.892 -0.365 7.889 1.00 . B B . 117 GLN CB 1 1
1 1773 2 2 19 GLN CD C 16.923 1.093 7.457 1.00 . B B . 117 GLN CD 1 1
1 1774 2 2 19 GLN CG C 15.421 0.921 7.241 1.00 . B B . 117 GLN CG 1 1
1 1775 2 2 19 GLN H H 12.656 0.218 9.548 1.00 . B B . 117 GLN H 1 1
1 1776 2 2 19 GLN HA H 13.169 -0.253 6.634 1.00 . B B . 117 GLN HA 1 1
1 1777 2 2 19 GLN HB2 H 15.118 -0.372 8.957 1.00 . B B . 117 GLN HB2 1 1
1 1778 2 2 19 GLN HB3 H 15.401 -1.207 7.418 1.00 . B B . 117 GLN HB3 1 1
1 1779 2 2 19 GLN HE21 H 16.696 1.821 9.340 1.00 . B B . 117 GLN HE21 1 1
1 1780 2 2 19 GLN HE22 H 18.344 1.679 8.735 1.00 . B B . 117 GLN HE22 1 1
1 1781 2 2 19 GLN HG2 H 15.222 0.872 6.169 1.00 . B B . 117 GLN HG2 1 1
1 1782 2 2 19 GLN HG3 H 14.898 1.784 7.652 1.00 . B B . 117 GLN HG3 1 1
1 1783 2 2 19 GLN N N 12.630 0.405 8.553 1.00 . B B . 117 GLN N 1 1
1 1784 2 2 19 GLN NE2 N 17.347 1.571 8.608 1.00 . B B . 117 GLN NE2 1 1
1 1785 2 2 19 GLN O O 13.545 -2.856 8.260 1.00 . B B . 117 GLN O 1 1
1 1786 2 2 19 GLN OE1 O 17.744 0.803 6.593 1.00 . B B . 117 GLN OE1 1 1
1 1787 2 2 20 LEU C C 11.402 -4.204 6.292 1.00 . B B . 118 LEU C 1 1
1 1788 2 2 20 LEU CA C 10.860 -3.374 7.473 1.00 . B B . 118 LEU CA 1 1
1 1789 2 2 20 LEU CB C 9.340 -3.141 7.339 1.00 . B B . 118 LEU CB 1 1
1 1790 2 2 20 LEU CD1 C 7.236 -2.093 8.202 1.00 . B B . 118 LEU CD1 1 1
1 1791 2 2 20 LEU CD2 C 8.557 -3.499 9.746 1.00 . B B . 118 LEU CD2 1 1
1 1792 2 2 20 LEU CG C 8.655 -2.525 8.572 1.00 . B B . 118 LEU CG 1 1
1 1793 2 2 20 LEU H H 11.075 -1.272 7.163 1.00 . B B . 118 LEU H 1 1
1 1794 2 2 20 LEU HA H 11.065 -3.930 8.389 1.00 . B B . 118 LEU HA 1 1
1 1795 2 2 20 LEU HB2 H 9.174 -2.484 6.485 1.00 . B B . 118 LEU HB2 1 1
1 1796 2 2 20 LEU HB3 H 8.852 -4.091 7.119 1.00 . B B . 118 LEU HB3 1 1
1 1797 2 2 20 LEU HD11 H 7.283 -1.318 7.439 1.00 . B B . 118 LEU HD11 1 1
1 1798 2 2 20 LEU HD12 H 6.680 -2.943 7.811 1.00 . B B . 118 LEU HD12 1 1
1 1799 2 2 20 LEU HD13 H 6.722 -1.695 9.076 1.00 . B B . 118 LEU HD13 1 1
1 1800 2 2 20 LEU HD21 H 9.557 -3.787 10.070 1.00 . B B . 118 LEU HD21 1 1
1 1801 2 2 20 LEU HD22 H 8.052 -3.011 10.582 1.00 . B B . 118 LEU HD22 1 1
1 1802 2 2 20 LEU HD23 H 7.996 -4.387 9.454 1.00 . B B . 118 LEU HD23 1 1
1 1803 2 2 20 LEU HG H 9.206 -1.644 8.894 1.00 . B B . 118 LEU HG 1 1
1 1804 2 2 20 LEU N N 11.556 -2.089 7.510 1.00 . B B . 118 LEU N 1 1
1 1805 2 2 20 LEU O O 12.107 -3.697 5.412 1.00 . B B . 118 LEU O 1 1
1 1806 2 2 21 THR C C 10.370 -7.390 4.869 1.00 . B B . 119 THR C 1 1
1 1807 2 2 21 THR CA C 11.507 -6.442 5.234 1.00 . B B . 119 THR CA 1 1
1 1808 2 2 21 THR CB C 12.731 -7.259 5.696 1.00 . B B . 119 THR CB 1 1
1 1809 2 2 21 THR CG2 C 13.953 -6.381 5.987 1.00 . B B . 119 THR CG2 1 1
1 1810 2 2 21 THR H H 10.495 -5.856 7.007 1.00 . B B . 119 THR H 1 1
1 1811 2 2 21 THR HA H 11.779 -5.899 4.328 1.00 . B B . 119 THR HA 1 1
1 1812 2 2 21 THR HB H 13.004 -7.960 4.906 1.00 . B B . 119 THR HB 1 1
1 1813 2 2 21 THR HG1 H 13.258 -8.385 7.187 1.00 . B B . 119 THR HG1 1 1
1 1814 2 2 21 THR HG21 H 14.178 -5.763 5.117 1.00 . B B . 119 THR HG21 1 1
1 1815 2 2 21 THR HG22 H 13.766 -5.730 6.841 1.00 . B B . 119 THR HG22 1 1
1 1816 2 2 21 THR HG23 H 14.816 -7.011 6.203 1.00 . B B . 119 THR HG23 1 1
1 1817 2 2 21 THR N N 11.079 -5.492 6.270 1.00 . B B . 119 THR N 1 1
1 1818 2 2 21 THR O O 9.366 -7.481 5.580 1.00 . B B . 119 THR O 1 1
1 1819 2 2 21 THR OG1 O 12.426 -8.005 6.859 1.00 . B B . 119 THR OG1 1 1
1 1820 2 2 22 SER C C 9.338 -10.149 4.495 1.00 . B B . 120 SER C 1 1
1 1821 2 2 22 SER CA C 9.612 -9.186 3.335 1.00 . B B . 120 SER CA 1 1
1 1822 2 2 22 SER CB C 10.166 -9.918 2.106 1.00 . B B . 120 SER CB 1 1
1 1823 2 2 22 SER H H 11.406 -8.061 3.259 1.00 . B B . 120 SER H 1 1
1 1824 2 2 22 SER HA H 8.664 -8.725 3.057 1.00 . B B . 120 SER HA 1 1
1 1825 2 2 22 SER HB2 H 9.580 -10.817 1.919 1.00 . B B . 120 SER HB2 1 1
1 1826 2 2 22 SER HB3 H 10.076 -9.265 1.238 1.00 . B B . 120 SER HB3 1 1
1 1827 2 2 22 SER HG H 11.881 -10.647 1.475 1.00 . B B . 120 SER HG 1 1
1 1828 2 2 22 SER N N 10.545 -8.142 3.779 1.00 . B B . 120 SER N 1 1
1 1829 2 2 22 SER O O 8.184 -10.337 4.873 1.00 . B B . 120 SER O 1 1
1 1830 2 2 22 SER OG O 11.534 -10.255 2.298 1.00 . B B . 120 SER OG 1 1
1 1831 2 2 23 TYR C C 9.521 -10.937 7.429 1.00 . B B . 121 TYR C 1 1
1 1832 2 2 23 TYR CA C 10.348 -11.555 6.288 1.00 . B B . 121 TYR CA 1 1
1 1833 2 2 23 TYR CB C 11.771 -11.899 6.755 1.00 . B B . 121 TYR CB 1 1
1 1834 2 2 23 TYR CD1 C 11.825 -14.251 7.702 1.00 . B B . 121 TYR CD1 1 1
1 1835 2 2 23 TYR CD2 C 11.752 -12.368 9.250 1.00 . B B . 121 TYR CD2 1 1
1 1836 2 2 23 TYR CE1 C 11.803 -15.146 8.789 1.00 . B B . 121 TYR CE1 1 1
1 1837 2 2 23 TYR CE2 C 11.710 -13.260 10.339 1.00 . B B . 121 TYR CE2 1 1
1 1838 2 2 23 TYR CG C 11.799 -12.860 7.930 1.00 . B B . 121 TYR CG 1 1
1 1839 2 2 23 TYR CZ C 11.741 -14.653 10.111 1.00 . B B . 121 TYR CZ 1 1
1 1840 2 2 23 TYR H H 11.299 -10.434 4.725 1.00 . B B . 121 TYR H 1 1
1 1841 2 2 23 TYR HA H 9.857 -12.486 6.001 1.00 . B B . 121 TYR HA 1 1
1 1842 2 2 23 TYR HB2 H 12.316 -12.345 5.922 1.00 . B B . 121 TYR HB2 1 1
1 1843 2 2 23 TYR HB3 H 12.291 -10.981 7.034 1.00 . B B . 121 TYR HB3 1 1
1 1844 2 2 23 TYR HD1 H 11.856 -14.631 6.689 1.00 . B B . 121 TYR HD1 1 1
1 1845 2 2 23 TYR HD2 H 11.725 -11.299 9.430 1.00 . B B . 121 TYR HD2 1 1
1 1846 2 2 23 TYR HE1 H 11.821 -16.213 8.612 1.00 . B B . 121 TYR HE1 1 1
1 1847 2 2 23 TYR HE2 H 11.629 -12.890 11.352 1.00 . B B . 121 TYR HE2 1 1
1 1848 2 2 23 TYR HH H 11.734 -16.441 10.883 1.00 . B B . 121 TYR HH 1 1
1 1849 2 2 23 TYR N N 10.399 -10.689 5.109 1.00 . B B . 121 TYR N 1 1
1 1850 2 2 23 TYR O O 8.548 -11.549 7.869 1.00 . B B . 121 TYR O 1 1
1 1851 2 2 23 TYR OH O 11.700 -15.511 11.168 1.00 . B B . 121 TYR OH 1 1
1 1852 2 2 24 ASP C C 7.665 -8.908 8.699 1.00 . B B . 122 ASP C 1 1
1 1853 2 2 24 ASP CA C 9.168 -9.040 8.993 1.00 . B B . 122 ASP CA 1 1
1 1854 2 2 24 ASP CB C 9.784 -7.654 9.260 1.00 . B B . 122 ASP CB 1 1
1 1855 2 2 24 ASP CG C 10.923 -7.658 10.297 1.00 . B B . 122 ASP CG 1 1
1 1856 2 2 24 ASP H H 10.684 -9.284 7.495 1.00 . B B . 122 ASP H 1 1
1 1857 2 2 24 ASP HA H 9.251 -9.634 9.904 1.00 . B B . 122 ASP HA 1 1
1 1858 2 2 24 ASP HB2 H 10.135 -7.214 8.327 1.00 . B B . 122 ASP HB2 1 1
1 1859 2 2 24 ASP HB3 H 8.996 -7.001 9.643 1.00 . B B . 122 ASP HB3 1 1
1 1860 2 2 24 ASP N N 9.880 -9.738 7.910 1.00 . B B . 122 ASP N 1 1
1 1861 2 2 24 ASP O O 6.836 -9.290 9.527 1.00 . B B . 122 ASP O 1 1
1 1862 2 2 24 ASP OD1 O 11.634 -8.677 10.460 1.00 . B B . 122 ASP OD1 1 1
1 1863 2 2 24 ASP OD2 O 11.090 -6.620 10.983 1.00 . B B . 122 ASP OD2 1 1
1 1864 2 2 25 CYS C C 5.171 -9.546 6.988 1.00 . B B . 123 CYS C 1 1
1 1865 2 2 25 CYS CA C 5.927 -8.204 7.086 1.00 . B B . 123 CYS CA 1 1
1 1866 2 2 25 CYS CB C 5.921 -7.411 5.775 1.00 . B B . 123 CYS CB 1 1
1 1867 2 2 25 CYS H H 8.055 -8.111 6.895 1.00 . B B . 123 CYS H 1 1
1 1868 2 2 25 CYS HA H 5.404 -7.614 7.838 1.00 . B B . 123 CYS HA 1 1
1 1869 2 2 25 CYS HB2 H 6.567 -7.899 5.043 1.00 . B B . 123 CYS HB2 1 1
1 1870 2 2 25 CYS HB3 H 4.903 -7.368 5.397 1.00 . B B . 123 CYS HB3 1 1
1 1871 2 2 25 CYS HG H 5.551 -5.369 6.944 1.00 . B B . 123 CYS HG 1 1
1 1872 2 2 25 CYS N N 7.309 -8.382 7.527 1.00 . B B . 123 CYS N 1 1
1 1873 2 2 25 CYS O O 4.072 -9.660 7.530 1.00 . B B . 123 CYS O 1 1
1 1874 2 2 25 CYS SG S 6.492 -5.709 6.051 1.00 . B B . 123 CYS SG 1 1
1 1875 2 2 26 GLU C C 4.890 -12.533 7.613 1.00 . B B . 124 GLU C 1 1
1 1876 2 2 26 GLU CA C 5.205 -11.932 6.233 1.00 . B B . 124 GLU CA 1 1
1 1877 2 2 26 GLU CB C 6.184 -12.856 5.484 1.00 . B B . 124 GLU CB 1 1
1 1878 2 2 26 GLU CD C 7.277 -13.486 3.285 1.00 . B B . 124 GLU CD 1 1
1 1879 2 2 26 GLU CG C 6.162 -12.671 3.960 1.00 . B B . 124 GLU CG 1 1
1 1880 2 2 26 GLU H H 6.674 -10.401 5.950 1.00 . B B . 124 GLU H 1 1
1 1881 2 2 26 GLU HA H 4.264 -11.902 5.686 1.00 . B B . 124 GLU HA 1 1
1 1882 2 2 26 GLU HB2 H 7.195 -12.696 5.855 1.00 . B B . 124 GLU HB2 1 1
1 1883 2 2 26 GLU HB3 H 5.918 -13.889 5.700 1.00 . B B . 124 GLU HB3 1 1
1 1884 2 2 26 GLU HG2 H 5.191 -12.990 3.576 1.00 . B B . 124 GLU HG2 1 1
1 1885 2 2 26 GLU HG3 H 6.280 -11.618 3.716 1.00 . B B . 124 GLU HG3 1 1
1 1886 2 2 26 GLU N N 5.754 -10.567 6.348 1.00 . B B . 124 GLU N 1 1
1 1887 2 2 26 GLU O O 3.815 -13.095 7.820 1.00 . B B . 124 GLU O 1 1
1 1888 2 2 26 GLU OE1 O 7.189 -14.739 3.273 1.00 . B B . 124 GLU OE1 1 1
1 1889 2 2 26 GLU OE2 O 8.239 -12.898 2.740 1.00 . B B . 124 GLU OE2 1 1
1 1890 2 2 27 VAL C C 4.627 -12.160 10.723 1.00 . B B . 125 VAL C 1 1
1 1891 2 2 27 VAL CA C 5.734 -12.881 9.945 1.00 . B B . 125 VAL CA 1 1
1 1892 2 2 27 VAL CB C 7.114 -12.712 10.624 1.00 . B B . 125 VAL CB 1 1
1 1893 2 2 27 VAL CG1 C 7.095 -12.699 12.156 1.00 . B B . 125 VAL CG1 1 1
1 1894 2 2 27 VAL CG2 C 8.040 -13.843 10.165 1.00 . B B . 125 VAL CG2 1 1
1 1895 2 2 27 VAL H H 6.685 -11.943 8.273 1.00 . B B . 125 VAL H 1 1
1 1896 2 2 27 VAL HA H 5.479 -13.940 9.945 1.00 . B B . 125 VAL HA 1 1
1 1897 2 2 27 VAL HB H 7.549 -11.763 10.314 1.00 . B B . 125 VAL HB 1 1
1 1898 2 2 27 VAL HG11 H 6.605 -11.787 12.506 1.00 . B B . 125 VAL HG11 1 1
1 1899 2 2 27 VAL HG12 H 6.572 -13.578 12.534 1.00 . B B . 125 VAL HG12 1 1
1 1900 2 2 27 VAL HG13 H 8.123 -12.695 12.528 1.00 . B B . 125 VAL HG13 1 1
1 1901 2 2 27 VAL HG21 H 9.030 -13.695 10.590 1.00 . B B . 125 VAL HG21 1 1
1 1902 2 2 27 VAL HG22 H 7.649 -14.807 10.488 1.00 . B B . 125 VAL HG22 1 1
1 1903 2 2 27 VAL HG23 H 8.129 -13.836 9.079 1.00 . B B . 125 VAL HG23 1 1
1 1904 2 2 27 VAL N N 5.828 -12.413 8.555 1.00 . B B . 125 VAL N 1 1
1 1905 2 2 27 VAL O O 3.812 -12.804 11.387 1.00 . B B . 125 VAL O 1 1
1 1906 2 2 28 ASN C C 2.239 -9.988 10.889 1.00 . B B . 126 ASN C 1 1
1 1907 2 2 28 ASN CA C 3.675 -9.985 11.436 1.00 . B B . 126 ASN CA 1 1
1 1908 2 2 28 ASN CB C 4.257 -8.568 11.555 1.00 . B B . 126 ASN CB 1 1
1 1909 2 2 28 ASN CG C 5.339 -8.517 12.616 1.00 . B B . 126 ASN CG 1 1
1 1910 2 2 28 ASN H H 5.324 -10.378 10.118 1.00 . B B . 126 ASN H 1 1
1 1911 2 2 28 ASN HA H 3.594 -10.390 12.445 1.00 . B B . 126 ASN HA 1 1
1 1912 2 2 28 ASN HB2 H 4.652 -8.236 10.596 1.00 . B B . 126 ASN HB2 1 1
1 1913 2 2 28 ASN HB3 H 3.468 -7.880 11.858 1.00 . B B . 126 ASN HB3 1 1
1 1914 2 2 28 ASN HD21 H 6.759 -9.186 11.356 1.00 . B B . 126 ASN HD21 1 1
1 1915 2 2 28 ASN HD22 H 7.272 -8.842 13.012 1.00 . B B . 126 ASN HD22 1 1
1 1916 2 2 28 ASN N N 4.611 -10.826 10.685 1.00 . B B . 126 ASN N 1 1
1 1917 2 2 28 ASN ND2 N 6.559 -8.882 12.303 1.00 . B B . 126 ASN ND2 1 1
1 1918 2 2 28 ASN O O 1.299 -10.059 11.685 1.00 . B B . 126 ASN O 1 1
1 1919 2 2 28 ASN OD1 O 5.087 -8.205 13.765 1.00 . B B . 126 ASN OD1 1 1
1 1920 2 2 29 ALA C C 0.700 -10.870 7.707 1.00 . B B . 127 ALA C 1 1
1 1921 2 2 29 ALA CA C 0.740 -9.899 8.915 1.00 . B B . 127 ALA CA 1 1
1 1922 2 2 29 ALA CB C 0.402 -8.444 8.553 1.00 . B B . 127 ALA CB 1 1
1 1923 2 2 29 ALA H H 2.871 -9.853 8.975 1.00 . B B . 127 ALA H 1 1
1 1924 2 2 29 ALA HA H -0.024 -10.236 9.617 1.00 . B B . 127 ALA HA 1 1
1 1925 2 2 29 ALA HB1 H 0.399 -7.830 9.453 1.00 . B B . 127 ALA HB1 1 1
1 1926 2 2 29 ALA HB2 H 1.141 -8.050 7.853 1.00 . B B . 127 ALA HB2 1 1
1 1927 2 2 29 ALA HB3 H -0.586 -8.398 8.095 1.00 . B B . 127 ALA HB3 1 1
1 1928 2 2 29 ALA N N 2.051 -9.909 9.571 1.00 . B B . 127 ALA N 1 1
1 1929 2 2 29 ALA O O 0.735 -10.422 6.553 1.00 . B B . 127 ALA O 1 1
1 1930 2 2 30 PRO C C -0.563 -13.005 5.874 1.00 . B B . 128 PRO C 1 1
1 1931 2 2 30 PRO CA C 0.561 -13.217 6.898 1.00 . B B . 128 PRO CA 1 1
1 1932 2 2 30 PRO CB C 0.379 -14.562 7.616 1.00 . B B . 128 PRO CB 1 1
1 1933 2 2 30 PRO CD C 0.557 -12.832 9.261 1.00 . B B . 128 PRO CD 1 1
1 1934 2 2 30 PRO CG C 0.877 -14.307 9.034 1.00 . B B . 128 PRO CG 1 1
1 1935 2 2 30 PRO HA H 1.522 -13.217 6.381 1.00 . B B . 128 PRO HA 1 1
1 1936 2 2 30 PRO HB2 H -0.679 -14.829 7.658 1.00 . B B . 128 PRO HB2 1 1
1 1937 2 2 30 PRO HB3 H 0.947 -15.355 7.129 1.00 . B B . 128 PRO HB3 1 1
1 1938 2 2 30 PRO HD2 H -0.449 -12.733 9.671 1.00 . B B . 128 PRO HD2 1 1
1 1939 2 2 30 PRO HD3 H 1.286 -12.409 9.950 1.00 . B B . 128 PRO HD3 1 1
1 1940 2 2 30 PRO HG2 H 0.372 -14.944 9.760 1.00 . B B . 128 PRO HG2 1 1
1 1941 2 2 30 PRO HG3 H 1.955 -14.464 9.081 1.00 . B B . 128 PRO HG3 1 1
1 1942 2 2 30 PRO N N 0.609 -12.196 7.948 1.00 . B B . 128 PRO N 1 1
1 1943 2 2 30 PRO O O -1.712 -12.731 6.233 1.00 . B B . 128 PRO O 1 1
1 1944 2 2 31 ILE C C -2.196 -14.212 3.568 1.00 . B B . 129 ILE C 1 1
1 1945 2 2 31 ILE CA C -1.153 -13.087 3.449 1.00 . B B . 129 ILE CA 1 1
1 1946 2 2 31 ILE CB C -0.346 -13.209 2.136 1.00 . B B . 129 ILE CB 1 1
1 1947 2 2 31 ILE CD1 C 1.860 -12.389 1.103 1.00 . B B . 129 ILE CD1 1 1
1 1948 2 2 31 ILE CG1 C 0.641 -12.033 1.962 1.00 . B B . 129 ILE CG1 1 1
1 1949 2 2 31 ILE CG2 C -1.239 -13.288 0.884 1.00 . B B . 129 ILE CG2 1 1
1 1950 2 2 31 ILE H H 0.734 -13.401 4.405 1.00 . B B . 129 ILE H 1 1
1 1951 2 2 31 ILE HA H -1.663 -12.123 3.466 1.00 . B B . 129 ILE HA 1 1
1 1952 2 2 31 ILE HB H 0.222 -14.132 2.206 1.00 . B B . 129 ILE HB 1 1
1 1953 2 2 31 ILE HD11 H 2.519 -11.524 1.033 1.00 . B B . 129 ILE HD11 1 1
1 1954 2 2 31 ILE HD12 H 2.411 -13.207 1.567 1.00 . B B . 129 ILE HD12 1 1
1 1955 2 2 31 ILE HD13 H 1.552 -12.675 0.098 1.00 . B B . 129 ILE HD13 1 1
1 1956 2 2 31 ILE HG12 H 0.127 -11.184 1.520 1.00 . B B . 129 ILE HG12 1 1
1 1957 2 2 31 ILE HG13 H 1.007 -11.711 2.932 1.00 . B B . 129 ILE HG13 1 1
1 1958 2 2 31 ILE HG21 H -1.829 -12.378 0.795 1.00 . B B . 129 ILE HG21 1 1
1 1959 2 2 31 ILE HG22 H -0.630 -13.403 -0.013 1.00 . B B . 129 ILE HG22 1 1
1 1960 2 2 31 ILE HG23 H -1.905 -14.149 0.932 1.00 . B B . 129 ILE HG23 1 1
1 1961 2 2 31 ILE N N -0.229 -13.170 4.593 1.00 . B B . 129 ILE N 1 1
1 1962 2 2 31 ILE O O -1.835 -15.379 3.755 1.00 . B B . 129 ILE O 1 1
1 1963 2 2 32 GLN C C -4.496 -15.947 2.514 1.00 . B B . 130 GLN C 1 1
1 1964 2 2 32 GLN CA C -4.595 -14.827 3.574 1.00 . B B . 130 GLN CA 1 1
1 1965 2 2 32 GLN CB C -5.922 -14.053 3.487 1.00 . B B . 130 GLN CB 1 1
1 1966 2 2 32 GLN CD C -7.196 -15.616 5.055 1.00 . B B . 130 GLN CD 1 1
1 1967 2 2 32 GLN CG C -7.184 -14.903 3.704 1.00 . B B . 130 GLN CG 1 1
1 1968 2 2 32 GLN H H -3.704 -12.896 3.331 1.00 . B B . 130 GLN H 1 1
1 1969 2 2 32 GLN HA H -4.532 -15.291 4.558 1.00 . B B . 130 GLN HA 1 1
1 1970 2 2 32 GLN HB2 H -5.911 -13.263 4.241 1.00 . B B . 130 GLN HB2 1 1
1 1971 2 2 32 GLN HB3 H -5.990 -13.582 2.507 1.00 . B B . 130 GLN HB3 1 1
1 1972 2 2 32 GLN HE21 H -8.054 -14.054 6.032 1.00 . B B . 130 GLN HE21 1 1
1 1973 2 2 32 GLN HE22 H -7.685 -15.490 6.981 1.00 . B B . 130 GLN HE22 1 1
1 1974 2 2 32 GLN HG2 H -8.058 -14.256 3.636 1.00 . B B . 130 GLN HG2 1 1
1 1975 2 2 32 GLN HG3 H -7.265 -15.646 2.909 1.00 . B B . 130 GLN HG3 1 1
1 1976 2 2 32 GLN N N -3.485 -13.872 3.470 1.00 . B B . 130 GLN N 1 1
1 1977 2 2 32 GLN NE2 N -7.689 -14.991 6.104 1.00 . B B . 130 GLN NE2 1 1
1 1978 2 2 32 GLN O O -4.150 -15.700 1.356 1.00 . B B . 130 GLN O 1 1
1 1979 2 2 32 GLN OE1 O -6.743 -16.745 5.193 1.00 . B B . 130 GLN OE1 1 1
1 1980 2 2 33 GLY C C -3.296 -18.960 2.042 1.00 . B B . 131 GLY C 1 1
1 1981 2 2 33 GLY CA C -4.714 -18.378 2.058 1.00 . B B . 131 GLY CA 1 1
1 1982 2 2 33 GLY H H -5.078 -17.313 3.876 1.00 . B B . 131 GLY H 1 1
1 1983 2 2 33 GLY HA2 H -5.397 -19.137 2.439 1.00 . B B . 131 GLY HA2 1 1
1 1984 2 2 33 GLY HA3 H -5.016 -18.132 1.039 1.00 . B B . 131 GLY HA3 1 1
1 1985 2 2 33 GLY N N -4.789 -17.188 2.912 1.00 . B B . 131 GLY N 1 1
1 1986 2 2 33 GLY O O -2.962 -19.812 2.869 1.00 . B B . 131 GLY O 1 1
1 1987 2 2 34 SER C C -0.204 -17.620 0.600 1.00 . B B . 132 SER C 1 1
1 1988 2 2 34 SER CA C -1.048 -18.856 0.933 1.00 . B B . 132 SER CA 1 1
1 1989 2 2 34 SER CB C -0.889 -19.879 -0.203 1.00 . B B . 132 SER CB 1 1
1 1990 2 2 34 SER H H -2.828 -17.753 0.513 1.00 . B B . 132 SER H 1 1
1 1991 2 2 34 SER HA H -0.663 -19.299 1.853 1.00 . B B . 132 SER HA 1 1
1 1992 2 2 34 SER HB2 H -1.250 -19.447 -1.138 1.00 . B B . 132 SER HB2 1 1
1 1993 2 2 34 SER HB3 H 0.171 -20.114 -0.319 1.00 . B B . 132 SER HB3 1 1
1 1994 2 2 34 SER HG H -2.549 -20.885 0.065 1.00 . B B . 132 SER HG 1 1
1 1995 2 2 34 SER N N -2.461 -18.477 1.118 1.00 . B B . 132 SER N 1 1
1 1996 2 2 34 SER O O -0.634 -16.764 -0.179 1.00 . B B . 132 SER O 1 1
1 1997 2 2 34 SER OG O -1.592 -21.084 0.066 1.00 . B B . 132 SER OG 1 1
1 1998 2 2 35 ARG C C 2.443 -16.350 -0.494 1.00 . B B . 133 ARG C 1 1
1 1999 2 2 35 ARG CA C 1.908 -16.373 0.940 1.00 . B B . 133 ARG CA 1 1
1 2000 2 2 35 ARG CB C 3.043 -16.311 1.977 1.00 . B B . 133 ARG CB 1 1
1 2001 2 2 35 ARG CD C 3.456 -15.544 4.395 1.00 . B B . 133 ARG CD 1 1
1 2002 2 2 35 ARG CG C 2.521 -16.285 3.429 1.00 . B B . 133 ARG CG 1 1
1 2003 2 2 35 ARG CZ C 5.470 -16.994 4.872 1.00 . B B . 133 ARG CZ 1 1
1 2004 2 2 35 ARG H H 1.306 -18.251 1.791 1.00 . B B . 133 ARG H 1 1
1 2005 2 2 35 ARG HA H 1.315 -15.469 1.049 1.00 . B B . 133 ARG HA 1 1
1 2006 2 2 35 ARG HB2 H 3.713 -17.164 1.850 1.00 . B B . 133 ARG HB2 1 1
1 2007 2 2 35 ARG HB3 H 3.616 -15.401 1.789 1.00 . B B . 133 ARG HB3 1 1
1 2008 2 2 35 ARG HD2 H 3.411 -14.478 4.164 1.00 . B B . 133 ARG HD2 1 1
1 2009 2 2 35 ARG HD3 H 3.096 -15.671 5.418 1.00 . B B . 133 ARG HD3 1 1
1 2010 2 2 35 ARG HE H 5.502 -15.411 3.747 1.00 . B B . 133 ARG HE 1 1
1 2011 2 2 35 ARG HG2 H 1.553 -15.784 3.462 1.00 . B B . 133 ARG HG2 1 1
1 2012 2 2 35 ARG HG3 H 2.383 -17.311 3.773 1.00 . B B . 133 ARG HG3 1 1
1 2013 2 2 35 ARG HH11 H 3.859 -17.779 5.755 1.00 . B B . 133 ARG HH11 1 1
1 2014 2 2 35 ARG HH12 H 5.359 -18.625 6.039 1.00 . B B . 133 ARG HH12 1 1
1 2015 2 2 35 ARG HH21 H 7.201 -16.390 4.148 1.00 . B B . 133 ARG HH21 1 1
1 2016 2 2 35 ARG HH22 H 7.275 -17.868 5.119 1.00 . B B . 133 ARG HH22 1 1
1 2017 2 2 35 ARG N N 1.004 -17.511 1.176 1.00 . B B . 133 ARG N 1 1
1 2018 2 2 35 ARG NE N 4.859 -15.982 4.291 1.00 . B B . 133 ARG NE 1 1
1 2019 2 2 35 ARG NH1 N 4.851 -17.868 5.614 1.00 . B B . 133 ARG NH1 1 1
1 2020 2 2 35 ARG NH2 N 6.749 -17.122 4.697 1.00 . B B . 133 ARG NH2 1 1
1 2021 2 2 35 ARG O O 2.783 -17.383 -1.076 1.00 . B B . 133 ARG O 1 1
1 2022 2 2 36 ASN C C 3.591 -13.411 -2.420 1.00 . B B . 134 ASN C 1 1
1 2023 2 2 36 ASN CA C 2.927 -14.811 -2.408 1.00 . B B . 134 ASN CA 1 1
1 2024 2 2 36 ASN CB C 1.672 -14.895 -3.309 1.00 . B B . 134 ASN CB 1 1
1 2025 2 2 36 ASN CG C 2.008 -15.191 -4.760 1.00 . B B . 134 ASN CG 1 1
1 2026 2 2 36 ASN H H 2.199 -14.381 -0.465 1.00 . B B . 134 ASN H 1 1
1 2027 2 2 36 ASN HA H 3.669 -15.541 -2.740 1.00 . B B . 134 ASN HA 1 1
1 2028 2 2 36 ASN HB2 H 1.011 -15.687 -2.956 1.00 . B B . 134 ASN HB2 1 1
1 2029 2 2 36 ASN HB3 H 1.112 -13.960 -3.256 1.00 . B B . 134 ASN HB3 1 1
1 2030 2 2 36 ASN HD21 H 1.858 -17.187 -4.475 1.00 . B B . 134 ASN HD21 1 1
1 2031 2 2 36 ASN HD22 H 2.273 -16.644 -6.101 1.00 . B B . 134 ASN HD22 1 1
1 2032 2 2 36 ASN N N 2.494 -15.145 -1.051 1.00 . B B . 134 ASN N 1 1
1 2033 2 2 36 ASN ND2 N 2.051 -16.448 -5.136 1.00 . B B . 134 ASN ND2 1 1
1 2034 2 2 36 ASN O O 3.862 -12.844 -1.360 1.00 . B B . 134 ASN O 1 1
1 2035 2 2 36 ASN OD1 O 2.256 -14.301 -5.561 1.00 . B B . 134 ASN OD1 1 1
1 2036 2 2 37 LEU C C 3.649 -10.882 -5.077 1.00 . B B . 135 LEU C 1 1
1 2037 2 2 37 LEU CA C 4.320 -11.476 -3.827 1.00 . B B . 135 LEU CA 1 1
1 2038 2 2 37 LEU CB C 5.857 -11.420 -3.956 1.00 . B B . 135 LEU CB 1 1
1 2039 2 2 37 LEU CD1 C 8.152 -11.346 -3.025 1.00 . B B . 135 LEU CD1 1 1
1 2040 2 2 37 LEU CD2 C 6.342 -10.593 -1.554 1.00 . B B . 135 LEU CD2 1 1
1 2041 2 2 37 LEU CG C 6.684 -11.589 -2.667 1.00 . B B . 135 LEU CG 1 1
1 2042 2 2 37 LEU H H 3.514 -13.354 -4.415 1.00 . B B . 135 LEU H 1 1
1 2043 2 2 37 LEU HA H 4.030 -10.845 -2.988 1.00 . B B . 135 LEU HA 1 1
1 2044 2 2 37 LEU HB2 H 6.174 -12.176 -4.677 1.00 . B B . 135 LEU HB2 1 1
1 2045 2 2 37 LEU HB3 H 6.110 -10.445 -4.377 1.00 . B B . 135 LEU HB3 1 1
1 2046 2 2 37 LEU HD11 H 8.774 -11.478 -2.142 1.00 . B B . 135 LEU HD11 1 1
1 2047 2 2 37 LEU HD12 H 8.461 -12.054 -3.794 1.00 . B B . 135 LEU HD12 1 1
1 2048 2 2 37 LEU HD13 H 8.281 -10.330 -3.398 1.00 . B B . 135 LEU HD13 1 1
1 2049 2 2 37 LEU HD21 H 6.473 -9.575 -1.909 1.00 . B B . 135 LEU HD21 1 1
1 2050 2 2 37 LEU HD22 H 5.315 -10.728 -1.222 1.00 . B B . 135 LEU HD22 1 1
1 2051 2 2 37 LEU HD23 H 6.995 -10.760 -0.698 1.00 . B B . 135 LEU HD23 1 1
1 2052 2 2 37 LEU HG H 6.580 -12.605 -2.287 1.00 . B B . 135 LEU HG 1 1
1 2053 2 2 37 LEU N N 3.816 -12.834 -3.602 1.00 . B B . 135 LEU N 1 1
1 2054 2 2 37 LEU O O 4.107 -11.067 -6.208 1.00 . B B . 135 LEU O 1 1
1 2055 2 2 38 LEU C C 2.778 -8.359 -6.477 1.00 . B B . 136 LEU C 1 1
1 2056 2 2 38 LEU CA C 1.804 -9.372 -5.835 1.00 . B B . 136 LEU CA 1 1
1 2057 2 2 38 LEU CB C 0.630 -8.728 -5.062 1.00 . B B . 136 LEU CB 1 1
1 2058 2 2 38 LEU CD1 C -0.171 -7.188 -6.927 1.00 . B B . 136 LEU CD1 1 1
1 2059 2 2 38 LEU CD2 C -1.417 -9.277 -6.503 1.00 . B B . 136 LEU CD2 1 1
1 2060 2 2 38 LEU CG C -0.571 -8.185 -5.852 1.00 . B B . 136 LEU CG 1 1
1 2061 2 2 38 LEU H H 2.295 -10.047 -3.879 1.00 . B B . 136 LEU H 1 1
1 2062 2 2 38 LEU HA H 1.420 -10.051 -6.596 1.00 . B B . 136 LEU HA 1 1
1 2063 2 2 38 LEU HB2 H 0.227 -9.475 -4.378 1.00 . B B . 136 LEU HB2 1 1
1 2064 2 2 38 LEU HB3 H 1.025 -7.918 -4.446 1.00 . B B . 136 LEU HB3 1 1
1 2065 2 2 38 LEU HD11 H -1.069 -6.672 -7.256 1.00 . B B . 136 LEU HD11 1 1
1 2066 2 2 38 LEU HD12 H 0.525 -6.462 -6.517 1.00 . B B . 136 LEU HD12 1 1
1 2067 2 2 38 LEU HD13 H 0.282 -7.700 -7.776 1.00 . B B . 136 LEU HD13 1 1
1 2068 2 2 38 LEU HD21 H -0.844 -9.806 -7.265 1.00 . B B . 136 LEU HD21 1 1
1 2069 2 2 38 LEU HD22 H -1.749 -9.985 -5.744 1.00 . B B . 136 LEU HD22 1 1
1 2070 2 2 38 LEU HD23 H -2.298 -8.821 -6.961 1.00 . B B . 136 LEU HD23 1 1
1 2071 2 2 38 LEU HG H -1.212 -7.666 -5.140 1.00 . B B . 136 LEU HG 1 1
1 2072 2 2 38 LEU N N 2.569 -10.137 -4.850 1.00 . B B . 136 LEU N 1 1
1 2073 2 2 38 LEU O O 3.454 -7.610 -5.766 1.00 . B B . 136 LEU O 1 1
1 2074 2 2 39 GLN C C 3.456 -7.103 -9.929 1.00 . B B . 137 GLN C 1 1
1 2075 2 2 39 GLN CA C 3.918 -7.589 -8.542 1.00 . B B . 137 GLN CA 1 1
1 2076 2 2 39 GLN CB C 5.215 -8.418 -8.635 1.00 . B B . 137 GLN CB 1 1
1 2077 2 2 39 GLN CD C 6.261 -10.657 -9.183 1.00 . B B . 137 GLN CD 1 1
1 2078 2 2 39 GLN CG C 5.073 -9.730 -9.429 1.00 . B B . 137 GLN CG 1 1
1 2079 2 2 39 GLN H H 2.368 -9.046 -8.333 1.00 . B B . 137 GLN H 1 1
1 2080 2 2 39 GLN HA H 4.146 -6.698 -7.959 1.00 . B B . 137 GLN HA 1 1
1 2081 2 2 39 GLN HB2 H 5.998 -7.817 -9.099 1.00 . B B . 137 GLN HB2 1 1
1 2082 2 2 39 GLN HB3 H 5.537 -8.656 -7.621 1.00 . B B . 137 GLN HB3 1 1
1 2083 2 2 39 GLN HE21 H 5.477 -11.312 -7.438 1.00 . B B . 137 GLN HE21 1 1
1 2084 2 2 39 GLN HE22 H 7.037 -12.002 -7.917 1.00 . B B . 137 GLN HE22 1 1
1 2085 2 2 39 GLN HG2 H 4.168 -10.259 -9.131 1.00 . B B . 137 GLN HG2 1 1
1 2086 2 2 39 GLN HG3 H 5.001 -9.507 -10.494 1.00 . B B . 137 GLN HG3 1 1
1 2087 2 2 39 GLN N N 2.921 -8.384 -7.807 1.00 . B B . 137 GLN N 1 1
1 2088 2 2 39 GLN NE2 N 6.259 -11.385 -8.087 1.00 . B B . 137 GLN NE2 1 1
1 2089 2 2 39 GLN O O 2.478 -7.601 -10.488 1.00 . B B . 137 GLN O 1 1
1 2090 2 2 39 GLN OE1 O 7.201 -10.740 -9.962 1.00 . B B . 137 GLN OE1 1 1
1 2091 2 2 40 GLY C C 2.589 -4.810 -11.933 1.00 . B B . 138 GLY C 1 1
1 2092 2 2 40 GLY CA C 3.941 -5.515 -11.798 1.00 . B B . 138 GLY CA 1 1
1 2093 2 2 40 GLY H H 4.968 -5.779 -9.954 1.00 . B B . 138 GLY H 1 1
1 2094 2 2 40 GLY HA2 H 4.697 -4.749 -11.960 1.00 . B B . 138 GLY HA2 1 1
1 2095 2 2 40 GLY HA3 H 4.034 -6.276 -12.575 1.00 . B B . 138 GLY HA3 1 1
1 2096 2 2 40 GLY N N 4.182 -6.126 -10.485 1.00 . B B . 138 GLY N 1 1
1 2097 2 2 40 GLY O O 2.158 -4.118 -11.014 1.00 . B B . 138 GLY O 1 1
1 2098 2 2 41 GLU C C -0.419 -4.488 -12.303 1.00 . B B . 139 GLU C 1 1
1 2099 2 2 41 GLU CA C 0.642 -4.298 -13.402 1.00 . B B . 139 GLU CA 1 1
1 2100 2 2 41 GLU CB C 0.118 -4.824 -14.750 1.00 . B B . 139 GLU CB 1 1
1 2101 2 2 41 GLU CD C -1.674 -4.646 -16.538 1.00 . B B . 139 GLU CD 1 1
1 2102 2 2 41 GLU CG C -1.044 -3.984 -15.298 1.00 . B B . 139 GLU CG 1 1
1 2103 2 2 41 GLU H H 2.356 -5.521 -13.799 1.00 . B B . 139 GLU H 1 1
1 2104 2 2 41 GLU HA H 0.831 -3.226 -13.491 1.00 . B B . 139 GLU HA 1 1
1 2105 2 2 41 GLU HB2 H 0.928 -4.809 -15.481 1.00 . B B . 139 GLU HB2 1 1
1 2106 2 2 41 GLU HB3 H -0.213 -5.856 -14.622 1.00 . B B . 139 GLU HB3 1 1
1 2107 2 2 41 GLU HG2 H -1.806 -3.865 -14.527 1.00 . B B . 139 GLU HG2 1 1
1 2108 2 2 41 GLU HG3 H -0.674 -2.986 -15.548 1.00 . B B . 139 GLU HG3 1 1
1 2109 2 2 41 GLU N N 1.928 -4.948 -13.086 1.00 . B B . 139 GLU N 1 1
1 2110 2 2 41 GLU O O -1.133 -3.550 -11.941 1.00 . B B . 139 GLU O 1 1
1 2111 2 2 41 GLU OE1 O -1.139 -4.480 -17.661 1.00 . B B . 139 GLU OE1 1 1
1 2112 2 2 41 GLU OE2 O -2.721 -5.325 -16.395 1.00 . B B . 139 GLU OE2 1 1
1 2113 2 2 42 GLU C C -1.313 -5.168 -9.449 1.00 . B B . 140 GLU C 1 1
1 2114 2 2 42 GLU CA C -1.434 -6.077 -10.683 1.00 . B B . 140 GLU CA 1 1
1 2115 2 2 42 GLU CB C -1.243 -7.550 -10.289 1.00 . B B . 140 GLU CB 1 1
1 2116 2 2 42 GLU CD C -1.333 -8.519 -12.686 1.00 . B B . 140 GLU CD 1 1
1 2117 2 2 42 GLU CG C -1.893 -8.552 -11.249 1.00 . B B . 140 GLU CG 1 1
1 2118 2 2 42 GLU H H 0.125 -6.411 -12.109 1.00 . B B . 140 GLU H 1 1
1 2119 2 2 42 GLU HA H -2.453 -5.953 -11.051 1.00 . B B . 140 GLU HA 1 1
1 2120 2 2 42 GLU HB2 H -0.183 -7.771 -10.178 1.00 . B B . 140 GLU HB2 1 1
1 2121 2 2 42 GLU HB3 H -1.718 -7.705 -9.320 1.00 . B B . 140 GLU HB3 1 1
1 2122 2 2 42 GLU HG2 H -1.746 -9.550 -10.830 1.00 . B B . 140 GLU HG2 1 1
1 2123 2 2 42 GLU HG3 H -2.967 -8.356 -11.262 1.00 . B B . 140 GLU HG3 1 1
1 2124 2 2 42 GLU N N -0.512 -5.705 -11.758 1.00 . B B . 140 GLU N 1 1
1 2125 2 2 42 GLU O O -2.328 -4.917 -8.800 1.00 . B B . 140 GLU O 1 1
1 2126 2 2 42 GLU OE1 O -0.103 -8.682 -12.876 1.00 . B B . 140 GLU OE1 1 1
1 2127 2 2 42 GLU OE2 O -2.132 -8.358 -13.640 1.00 . B B . 140 GLU OE2 1 1
1 2128 2 2 43 LEU C C -0.815 -2.478 -8.237 1.00 . B B . 141 LEU C 1 1
1 2129 2 2 43 LEU CA C 0.089 -3.692 -8.031 1.00 . B B . 141 LEU CA 1 1
1 2130 2 2 43 LEU CB C 1.542 -3.189 -7.965 1.00 . B B . 141 LEU CB 1 1
1 2131 2 2 43 LEU CD1 C 3.957 -3.697 -8.030 1.00 . B B . 141 LEU CD1 1 1
1 2132 2 2 43 LEU CD2 C 2.684 -4.367 -6.034 1.00 . B B . 141 LEU CD2 1 1
1 2133 2 2 43 LEU CG C 2.604 -4.215 -7.554 1.00 . B B . 141 LEU CG 1 1
1 2134 2 2 43 LEU H H 0.663 -4.852 -9.749 1.00 . B B . 141 LEU H 1 1
1 2135 2 2 43 LEU HA H -0.182 -4.160 -7.085 1.00 . B B . 141 LEU HA 1 1
1 2136 2 2 43 LEU HB2 H 1.806 -2.780 -8.938 1.00 . B B . 141 LEU HB2 1 1
1 2137 2 2 43 LEU HB3 H 1.587 -2.355 -7.262 1.00 . B B . 141 LEU HB3 1 1
1 2138 2 2 43 LEU HD11 H 4.757 -4.348 -7.680 1.00 . B B . 141 LEU HD11 1 1
1 2139 2 2 43 LEU HD12 H 3.977 -3.659 -9.118 1.00 . B B . 141 LEU HD12 1 1
1 2140 2 2 43 LEU HD13 H 4.100 -2.686 -7.652 1.00 . B B . 141 LEU HD13 1 1
1 2141 2 2 43 LEU HD21 H 1.758 -4.782 -5.646 1.00 . B B . 141 LEU HD21 1 1
1 2142 2 2 43 LEU HD22 H 3.512 -5.024 -5.772 1.00 . B B . 141 LEU HD22 1 1
1 2143 2 2 43 LEU HD23 H 2.860 -3.401 -5.573 1.00 . B B . 141 LEU HD23 1 1
1 2144 2 2 43 LEU HG H 2.399 -5.179 -8.016 1.00 . B B . 141 LEU HG 1 1
1 2145 2 2 43 LEU N N -0.116 -4.641 -9.134 1.00 . B B . 141 LEU N 1 1
1 2146 2 2 43 LEU O O -1.664 -2.184 -7.403 1.00 . B B . 141 LEU O 1 1
1 2147 2 2 44 LEU C C -2.889 -0.842 -9.729 1.00 . B B . 142 LEU C 1 1
1 2148 2 2 44 LEU CA C -1.380 -0.571 -9.704 1.00 . B B . 142 LEU CA 1 1
1 2149 2 2 44 LEU CB C -0.875 0.043 -11.019 1.00 . B B . 142 LEU CB 1 1
1 2150 2 2 44 LEU CD1 C 0.927 1.229 -12.271 1.00 . B B . 142 LEU CD1 1 1
1 2151 2 2 44 LEU CD2 C 1.367 0.718 -9.902 1.00 . B B . 142 LEU CD2 1 1
1 2152 2 2 44 LEU CG C 0.653 0.214 -11.161 1.00 . B B . 142 LEU CG 1 1
1 2153 2 2 44 LEU H H 0.071 -2.125 -9.997 1.00 . B B . 142 LEU H 1 1
1 2154 2 2 44 LEU HA H -1.209 0.160 -8.912 1.00 . B B . 142 LEU HA 1 1
1 2155 2 2 44 LEU HB2 H -1.223 -0.569 -11.854 1.00 . B B . 142 LEU HB2 1 1
1 2156 2 2 44 LEU HB3 H -1.349 1.021 -11.108 1.00 . B B . 142 LEU HB3 1 1
1 2157 2 2 44 LEU HD11 H 0.445 0.904 -13.193 1.00 . B B . 142 LEU HD11 1 1
1 2158 2 2 44 LEU HD12 H 0.537 2.205 -11.979 1.00 . B B . 142 LEU HD12 1 1
1 2159 2 2 44 LEU HD13 H 1.998 1.313 -12.442 1.00 . B B . 142 LEU HD13 1 1
1 2160 2 2 44 LEU HD21 H 0.883 1.622 -9.534 1.00 . B B . 142 LEU HD21 1 1
1 2161 2 2 44 LEU HD22 H 1.355 -0.048 -9.130 1.00 . B B . 142 LEU HD22 1 1
1 2162 2 2 44 LEU HD23 H 2.412 0.929 -10.128 1.00 . B B . 142 LEU HD23 1 1
1 2163 2 2 44 LEU HG H 1.090 -0.744 -11.443 1.00 . B B . 142 LEU HG 1 1
1 2164 2 2 44 LEU N N -0.632 -1.777 -9.359 1.00 . B B . 142 LEU N 1 1
1 2165 2 2 44 LEU O O -3.656 -0.046 -9.195 1.00 . B B . 142 LEU O 1 1
1 2166 2 2 45 ARG C C -5.272 -2.582 -8.899 1.00 . B B . 143 ARG C 1 1
1 2167 2 2 45 ARG CA C -4.715 -2.443 -10.322 1.00 . B B . 143 ARG CA 1 1
1 2168 2 2 45 ARG CB C -4.831 -3.744 -11.138 1.00 . B B . 143 ARG CB 1 1
1 2169 2 2 45 ARG CD C -4.352 -4.744 -13.475 1.00 . B B . 143 ARG CD 1 1
1 2170 2 2 45 ARG CG C -4.542 -3.482 -12.627 1.00 . B B . 143 ARG CG 1 1
1 2171 2 2 45 ARG CZ C -5.844 -6.459 -14.503 1.00 . B B . 143 ARG CZ 1 1
1 2172 2 2 45 ARG H H -2.584 -2.571 -10.689 1.00 . B B . 143 ARG H 1 1
1 2173 2 2 45 ARG HA H -5.330 -1.680 -10.803 1.00 . B B . 143 ARG HA 1 1
1 2174 2 2 45 ARG HB2 H -4.131 -4.481 -10.748 1.00 . B B . 143 ARG HB2 1 1
1 2175 2 2 45 ARG HB3 H -5.843 -4.140 -11.038 1.00 . B B . 143 ARG HB3 1 1
1 2176 2 2 45 ARG HD2 H -4.087 -4.412 -14.477 1.00 . B B . 143 ARG HD2 1 1
1 2177 2 2 45 ARG HD3 H -3.520 -5.327 -13.075 1.00 . B B . 143 ARG HD3 1 1
1 2178 2 2 45 ARG HE H -6.235 -5.518 -12.807 1.00 . B B . 143 ARG HE 1 1
1 2179 2 2 45 ARG HG2 H -5.351 -2.885 -13.050 1.00 . B B . 143 ARG HG2 1 1
1 2180 2 2 45 ARG HG3 H -3.621 -2.907 -12.718 1.00 . B B . 143 ARG HG3 1 1
1 2181 2 2 45 ARG HH11 H -4.220 -6.114 -15.662 1.00 . B B . 143 ARG HH11 1 1
1 2182 2 2 45 ARG HH12 H -5.328 -7.331 -16.239 1.00 . B B . 143 ARG HH12 1 1
1 2183 2 2 45 ARG HH21 H -7.563 -7.060 -13.650 1.00 . B B . 143 ARG HH21 1 1
1 2184 2 2 45 ARG HH22 H -7.153 -7.833 -15.156 1.00 . B B . 143 ARG HH22 1 1
1 2185 2 2 45 ARG N N -3.312 -1.980 -10.297 1.00 . B B . 143 ARG N 1 1
1 2186 2 2 45 ARG NE N -5.559 -5.586 -13.551 1.00 . B B . 143 ARG NE 1 1
1 2187 2 2 45 ARG NH1 N -5.079 -6.652 -15.543 1.00 . B B . 143 ARG NH1 1 1
1 2188 2 2 45 ARG NH2 N -6.934 -7.168 -14.431 1.00 . B B . 143 ARG NH2 1 1
1 2189 2 2 45 ARG O O -6.356 -2.071 -8.615 1.00 . B B . 143 ARG O 1 1
1 2190 2 2 46 ALA C C -4.956 -1.938 -5.915 1.00 . B B . 144 ALA C 1 1
1 2191 2 2 46 ALA CA C -4.864 -3.333 -6.575 1.00 . B B . 144 ALA CA 1 1
1 2192 2 2 46 ALA CB C -3.866 -4.266 -5.871 1.00 . B B . 144 ALA CB 1 1
1 2193 2 2 46 ALA H H -3.634 -3.592 -8.304 1.00 . B B . 144 ALA H 1 1
1 2194 2 2 46 ALA HA H -5.853 -3.788 -6.501 1.00 . B B . 144 ALA HA 1 1
1 2195 2 2 46 ALA HB1 H -4.178 -4.420 -4.839 1.00 . B B . 144 ALA HB1 1 1
1 2196 2 2 46 ALA HB2 H -3.826 -5.232 -6.378 1.00 . B B . 144 ALA HB2 1 1
1 2197 2 2 46 ALA HB3 H -2.869 -3.828 -5.874 1.00 . B B . 144 ALA HB3 1 1
1 2198 2 2 46 ALA N N -4.522 -3.216 -7.993 1.00 . B B . 144 ALA N 1 1
1 2199 2 2 46 ALA O O -5.940 -1.652 -5.239 1.00 . B B . 144 ALA O 1 1
1 2200 2 2 47 LEU C C -5.165 1.175 -6.148 1.00 . B B . 145 LEU C 1 1
1 2201 2 2 47 LEU CA C -3.997 0.332 -5.595 1.00 . B B . 145 LEU CA 1 1
1 2202 2 2 47 LEU CB C -2.679 1.067 -5.892 1.00 . B B . 145 LEU CB 1 1
1 2203 2 2 47 LEU CD1 C -0.209 1.339 -5.667 1.00 . B B . 145 LEU CD1 1 1
1 2204 2 2 47 LEU CD2 C -1.394 0.254 -3.826 1.00 . B B . 145 LEU CD2 1 1
1 2205 2 2 47 LEU CG C -1.391 0.446 -5.337 1.00 . B B . 145 LEU CG 1 1
1 2206 2 2 47 LEU H H -3.197 -1.348 -6.696 1.00 . B B . 145 LEU H 1 1
1 2207 2 2 47 LEU HA H -4.130 0.286 -4.514 1.00 . B B . 145 LEU HA 1 1
1 2208 2 2 47 LEU HB2 H -2.574 1.166 -6.974 1.00 . B B . 145 LEU HB2 1 1
1 2209 2 2 47 LEU HB3 H -2.767 2.066 -5.471 1.00 . B B . 145 LEU HB3 1 1
1 2210 2 2 47 LEU HD11 H -0.230 1.596 -6.728 1.00 . B B . 145 LEU HD11 1 1
1 2211 2 2 47 LEU HD12 H -0.233 2.241 -5.057 1.00 . B B . 145 LEU HD12 1 1
1 2212 2 2 47 LEU HD13 H 0.702 0.789 -5.444 1.00 . B B . 145 LEU HD13 1 1
1 2213 2 2 47 LEU HD21 H -0.414 -0.119 -3.528 1.00 . B B . 145 LEU HD21 1 1
1 2214 2 2 47 LEU HD22 H -1.593 1.199 -3.325 1.00 . B B . 145 LEU HD22 1 1
1 2215 2 2 47 LEU HD23 H -2.151 -0.479 -3.552 1.00 . B B . 145 LEU HD23 1 1
1 2216 2 2 47 LEU HG H -1.201 -0.505 -5.808 1.00 . B B . 145 LEU HG 1 1
1 2217 2 2 47 LEU N N -3.978 -1.046 -6.121 1.00 . B B . 145 LEU N 1 1
1 2218 2 2 47 LEU O O -5.633 2.097 -5.483 1.00 . B B . 145 LEU O 1 1
1 2219 2 2 48 ASP C C -8.065 1.427 -7.325 1.00 . B B . 146 ASP C 1 1
1 2220 2 2 48 ASP CA C -6.715 1.642 -8.028 1.00 . B B . 146 ASP CA 1 1
1 2221 2 2 48 ASP CB C -6.808 1.246 -9.511 1.00 . B B . 146 ASP CB 1 1
1 2222 2 2 48 ASP CG C -7.507 2.342 -10.321 1.00 . B B . 146 ASP CG 1 1
1 2223 2 2 48 ASP H H -5.137 0.196 -7.901 1.00 . B B . 146 ASP H 1 1
1 2224 2 2 48 ASP HA H -6.491 2.708 -7.974 1.00 . B B . 146 ASP HA 1 1
1 2225 2 2 48 ASP HB2 H -5.807 1.119 -9.920 1.00 . B B . 146 ASP HB2 1 1
1 2226 2 2 48 ASP HB3 H -7.339 0.298 -9.614 1.00 . B B . 146 ASP HB3 1 1
1 2227 2 2 48 ASP N N -5.617 0.918 -7.376 1.00 . B B . 146 ASP N 1 1
1 2228 2 2 48 ASP O O -8.854 2.366 -7.207 1.00 . B B . 146 ASP O 1 1
1 2229 2 2 48 ASP OD1 O -6.839 3.355 -10.626 1.00 . B B . 146 ASP OD1 1 1
1 2230 2 2 48 ASP OD2 O -8.716 2.238 -10.628 1.00 . B B . 146 ASP OD2 1 1
1 2231 2 2 49 GLN C C -10.004 0.628 -4.963 1.00 . B B . 147 GLN C 1 1
1 2232 2 2 49 GLN CA C -9.583 -0.218 -6.188 1.00 . B B . 147 GLN CA 1 1
1 2233 2 2 49 GLN CB C -9.515 -1.726 -5.866 1.00 . B B . 147 GLN CB 1 1
1 2234 2 2 49 GLN CD C -8.406 -3.488 -4.338 1.00 . B B . 147 GLN CD 1 1
1 2235 2 2 49 GLN CG C -8.932 -2.057 -4.478 1.00 . B B . 147 GLN CG 1 1
1 2236 2 2 49 GLN H H -7.613 -0.495 -6.992 1.00 . B B . 147 GLN H 1 1
1 2237 2 2 49 GLN HA H -10.374 -0.094 -6.928 1.00 . B B . 147 GLN HA 1 1
1 2238 2 2 49 GLN HB2 H -10.523 -2.141 -5.914 1.00 . B B . 147 GLN HB2 1 1
1 2239 2 2 49 GLN HB3 H -8.921 -2.215 -6.643 1.00 . B B . 147 GLN HB3 1 1
1 2240 2 2 49 GLN HE21 H -7.680 -3.135 -2.484 1.00 . B B . 147 GLN HE21 1 1
1 2241 2 2 49 GLN HE22 H -7.465 -4.763 -3.112 1.00 . B B . 147 GLN HE22 1 1
1 2242 2 2 49 GLN HG2 H -8.129 -1.364 -4.249 1.00 . B B . 147 GLN HG2 1 1
1 2243 2 2 49 GLN HG3 H -9.711 -1.909 -3.729 1.00 . B B . 147 GLN HG3 1 1
1 2244 2 2 49 GLN N N -8.333 0.203 -6.848 1.00 . B B . 147 GLN N 1 1
1 2245 2 2 49 GLN NE2 N -7.809 -3.824 -3.216 1.00 . B B . 147 GLN NE2 1 1
1 2246 2 2 49 GLN O O -11.156 0.551 -4.532 1.00 . B B . 147 GLN O 1 1
1 2247 2 2 49 GLN OE1 O -8.507 -4.336 -5.220 1.00 . B B . 147 GLN OE1 1 1
1 2248 2 2 50 VAL C C -10.398 3.412 -3.615 1.00 . B B . 148 VAL C 1 1
1 2249 2 2 50 VAL CA C -9.327 2.356 -3.279 1.00 . B B . 148 VAL CA 1 1
1 2250 2 2 50 VAL CB C -8.021 3.074 -2.862 1.00 . B B . 148 VAL CB 1 1
1 2251 2 2 50 VAL CG1 C -8.210 3.914 -1.593 1.00 . B B . 148 VAL CG1 1 1
1 2252 2 2 50 VAL CG2 C -6.863 2.125 -2.538 1.00 . B B . 148 VAL CG2 1 1
1 2253 2 2 50 VAL H H -8.177 1.434 -4.840 1.00 . B B . 148 VAL H 1 1
1 2254 2 2 50 VAL HA H -9.686 1.778 -2.428 1.00 . B B . 148 VAL HA 1 1
1 2255 2 2 50 VAL HB H -7.704 3.728 -3.676 1.00 . B B . 148 VAL HB 1 1
1 2256 2 2 50 VAL HG11 H -8.890 4.744 -1.787 1.00 . B B . 148 VAL HG11 1 1
1 2257 2 2 50 VAL HG12 H -8.616 3.290 -0.794 1.00 . B B . 148 VAL HG12 1 1
1 2258 2 2 50 VAL HG13 H -7.251 4.317 -1.270 1.00 . B B . 148 VAL HG13 1 1
1 2259 2 2 50 VAL HG21 H -6.733 1.374 -3.314 1.00 . B B . 148 VAL HG21 1 1
1 2260 2 2 50 VAL HG22 H -5.941 2.704 -2.465 1.00 . B B . 148 VAL HG22 1 1
1 2261 2 2 50 VAL HG23 H -7.044 1.628 -1.587 1.00 . B B . 148 VAL HG23 1 1
1 2262 2 2 50 VAL N N -9.092 1.437 -4.408 1.00 . B B . 148 VAL N 1 1
1 2263 2 2 50 VAL O O -11.174 3.799 -2.737 1.00 . B B . 148 VAL O 1 1
1 2264 2 2 51 ASN C C -12.832 4.678 -5.123 1.00 . B B . 149 ASN C 1 1
1 2265 2 2 51 ASN CA C -11.324 4.957 -5.355 1.00 . B B . 149 ASN CA 1 1
1 2266 2 2 51 ASN CB C -11.007 5.299 -6.831 1.00 . B B . 149 ASN CB 1 1
1 2267 2 2 51 ASN CG C -11.775 4.476 -7.863 1.00 . B B . 149 ASN CG 1 1
1 2268 2 2 51 ASN H H -9.737 3.503 -5.501 1.00 . B B . 149 ASN H 1 1
1 2269 2 2 51 ASN HA H -11.096 5.848 -4.768 1.00 . B B . 149 ASN HA 1 1
1 2270 2 2 51 ASN HB2 H -11.274 6.342 -6.996 1.00 . B B . 149 ASN HB2 1 1
1 2271 2 2 51 ASN HB3 H -9.937 5.208 -7.026 1.00 . B B . 149 ASN HB3 1 1
1 2272 2 2 51 ASN HD21 H -10.461 2.947 -7.777 1.00 . B B . 149 ASN HD21 1 1
1 2273 2 2 51 ASN HD22 H -11.824 2.758 -8.883 1.00 . B B . 149 ASN HD22 1 1
1 2274 2 2 51 ASN N N -10.418 3.899 -4.866 1.00 . B B . 149 ASN N 1 1
1 2275 2 2 51 ASN ND2 N -11.318 3.295 -8.199 1.00 . B B . 149 ASN ND2 1 1
1 2276 2 2 51 ASN O O -13.553 5.641 -4.767 1.00 . B B . 149 ASN O 1 1
1 2277 2 2 51 ASN OXT O -13.292 3.530 -5.321 1.00 . B B . 149 ASN OXT 1 1
1 2278 2 2 51 ASN OD1 O -12.778 4.915 -8.419 1.00 . B B . 149 ASN OD1 1 1
1 2279 3 3 1 ZN ZN ZN 0.362 12.659 -1.945 1.00 . C A . 96 ZN ZN 1 1
1 2280 4 3 1 ZN ZN ZN 12.969 -4.083 -5.878 1.00 . D A . 97 ZN ZN 1 1
1 2281 5 3 1 ZN ZN ZN -5.968 -8.313 6.278 1.00 . E A . 98 ZN ZN 1 1
2 2282 1 1 1 ALA C C 5.369 -10.081 15.628 1.00 . A A . 1 ALA C 1 1
2 2283 1 1 1 ALA CA C 5.522 -11.594 15.846 1.00 . A A . 1 ALA CA 1 1
2 2284 1 1 1 ALA CB C 4.279 -12.400 15.417 1.00 . A A . 1 ALA CB 1 1
2 2285 1 1 1 ALA H1 H 6.071 -12.873 17.365 1.00 . A A . 1 ALA H1 1 1
2 2286 1 1 1 ALA H2 H 6.765 -11.394 17.480 1.00 . A A . 1 ALA H2 1 1
2 2287 1 1 1 ALA H3 H 5.187 -11.595 17.884 1.00 . A A . 1 ALA H3 1 1
2 2288 1 1 1 ALA HA H 6.335 -11.912 15.190 1.00 . A A . 1 ALA HA 1 1
2 2289 1 1 1 ALA HB1 H 4.017 -12.152 14.387 1.00 . A A . 1 ALA HB1 1 1
2 2290 1 1 1 ALA HB2 H 4.496 -13.467 15.470 1.00 . A A . 1 ALA HB2 1 1
2 2291 1 1 1 ALA HB3 H 3.430 -12.180 16.065 1.00 . A A . 1 ALA HB3 1 1
2 2292 1 1 1 ALA N N 5.914 -11.884 17.246 1.00 . A A . 1 ALA N 1 1
2 2293 1 1 1 ALA O O 6.336 -9.434 15.226 1.00 . A A . 1 ALA O 1 1
2 2294 1 1 2 ASP C C 3.388 -7.271 16.843 1.00 . A A . 2 ASP C 1 1
2 2295 1 1 2 ASP CA C 3.841 -8.098 15.614 1.00 . A A . 2 ASP CA 1 1
2 2296 1 1 2 ASP CB C 2.802 -8.032 14.479 1.00 . A A . 2 ASP CB 1 1
2 2297 1 1 2 ASP CG C 1.440 -8.712 14.763 1.00 . A A . 2 ASP CG 1 1
2 2298 1 1 2 ASP H H 3.406 -10.083 16.171 1.00 . A A . 2 ASP H 1 1
2 2299 1 1 2 ASP HA H 4.722 -7.596 15.216 1.00 . A A . 2 ASP HA 1 1
2 2300 1 1 2 ASP HB2 H 2.650 -6.981 14.225 1.00 . A A . 2 ASP HB2 1 1
2 2301 1 1 2 ASP HB3 H 3.238 -8.500 13.608 1.00 . A A . 2 ASP HB3 1 1
2 2302 1 1 2 ASP N N 4.185 -9.505 15.873 1.00 . A A . 2 ASP N 1 1
2 2303 1 1 2 ASP O O 2.189 -7.091 17.065 1.00 . A A . 2 ASP O 1 1
2 2304 1 1 2 ASP OD1 O 1.395 -9.789 15.410 1.00 . A A . 2 ASP OD1 1 1
2 2305 1 1 2 ASP OD2 O 0.402 -8.195 14.284 1.00 . A A . 2 ASP OD2 1 1
2 2306 1 1 3 PRO C C 3.887 -4.388 18.173 1.00 . A A . 3 PRO C 1 1
2 2307 1 1 3 PRO CA C 4.028 -5.814 18.742 1.00 . A A . 3 PRO CA 1 1
2 2308 1 1 3 PRO CB C 5.203 -6.031 19.704 1.00 . A A . 3 PRO CB 1 1
2 2309 1 1 3 PRO CD C 5.772 -6.912 17.526 1.00 . A A . 3 PRO CD 1 1
2 2310 1 1 3 PRO CG C 6.394 -6.251 18.761 1.00 . A A . 3 PRO CG 1 1
2 2311 1 1 3 PRO HA H 3.077 -6.065 19.211 1.00 . A A . 3 PRO HA 1 1
2 2312 1 1 3 PRO HB2 H 5.357 -5.196 20.387 1.00 . A A . 3 PRO HB2 1 1
2 2313 1 1 3 PRO HB3 H 5.029 -6.944 20.276 1.00 . A A . 3 PRO HB3 1 1
2 2314 1 1 3 PRO HD2 H 6.163 -6.457 16.616 1.00 . A A . 3 PRO HD2 1 1
2 2315 1 1 3 PRO HD3 H 6.002 -7.977 17.541 1.00 . A A . 3 PRO HD3 1 1
2 2316 1 1 3 PRO HG2 H 6.842 -5.298 18.480 1.00 . A A . 3 PRO HG2 1 1
2 2317 1 1 3 PRO HG3 H 7.147 -6.893 19.218 1.00 . A A . 3 PRO HG3 1 1
2 2318 1 1 3 PRO N N 4.330 -6.720 17.635 1.00 . A A . 3 PRO N 1 1
2 2319 1 1 3 PRO O O 2.918 -4.102 17.471 1.00 . A A . 3 PRO O 1 1
2 2320 1 1 4 GLU C C 4.904 -2.168 16.261 1.00 . A A . 4 GLU C 1 1
2 2321 1 1 4 GLU CA C 4.865 -2.136 17.803 1.00 . A A . 4 GLU CA 1 1
2 2322 1 1 4 GLU CB C 6.048 -1.316 18.348 1.00 . A A . 4 GLU CB 1 1
2 2323 1 1 4 GLU CD C 5.846 -1.983 20.832 1.00 . A A . 4 GLU CD 1 1
2 2324 1 1 4 GLU CG C 5.860 -0.840 19.798 1.00 . A A . 4 GLU CG 1 1
2 2325 1 1 4 GLU H H 5.641 -3.769 18.957 1.00 . A A . 4 GLU H 1 1
2 2326 1 1 4 GLU HA H 3.941 -1.623 18.076 1.00 . A A . 4 GLU HA 1 1
2 2327 1 1 4 GLU HB2 H 6.970 -1.893 18.258 1.00 . A A . 4 GLU HB2 1 1
2 2328 1 1 4 GLU HB3 H 6.159 -0.423 17.732 1.00 . A A . 4 GLU HB3 1 1
2 2329 1 1 4 GLU HG2 H 6.678 -0.156 20.041 1.00 . A A . 4 GLU HG2 1 1
2 2330 1 1 4 GLU HG3 H 4.932 -0.264 19.855 1.00 . A A . 4 GLU HG3 1 1
2 2331 1 1 4 GLU N N 4.852 -3.488 18.388 1.00 . A A . 4 GLU N 1 1
2 2332 1 1 4 GLU O O 4.533 -1.187 15.614 1.00 . A A . 4 GLU O 1 1
2 2333 1 1 4 GLU OE1 O 6.807 -2.788 20.868 1.00 . A A . 4 GLU OE1 1 1
2 2334 1 1 4 GLU OE2 O 4.875 -2.079 21.623 1.00 . A A . 4 GLU OE2 1 1
2 2335 1 1 5 LYS C C 3.904 -3.365 13.575 1.00 . A A . 5 LYS C 1 1
2 2336 1 1 5 LYS CA C 5.302 -3.499 14.190 1.00 . A A . 5 LYS CA 1 1
2 2337 1 1 5 LYS CB C 5.969 -4.827 13.822 1.00 . A A . 5 LYS CB 1 1
2 2338 1 1 5 LYS CD C 8.094 -6.223 13.829 1.00 . A A . 5 LYS CD 1 1
2 2339 1 1 5 LYS CE C 9.548 -6.269 14.314 1.00 . A A . 5 LYS CE 1 1
2 2340 1 1 5 LYS CG C 7.443 -4.900 14.257 1.00 . A A . 5 LYS CG 1 1
2 2341 1 1 5 LYS H H 5.512 -4.093 16.234 1.00 . A A . 5 LYS H 1 1
2 2342 1 1 5 LYS HA H 5.894 -2.699 13.747 1.00 . A A . 5 LYS HA 1 1
2 2343 1 1 5 LYS HB2 H 5.410 -5.642 14.281 1.00 . A A . 5 LYS HB2 1 1
2 2344 1 1 5 LYS HB3 H 5.928 -4.937 12.737 1.00 . A A . 5 LYS HB3 1 1
2 2345 1 1 5 LYS HD2 H 7.538 -7.054 14.265 1.00 . A A . 5 LYS HD2 1 1
2 2346 1 1 5 LYS HD3 H 8.067 -6.306 12.740 1.00 . A A . 5 LYS HD3 1 1
2 2347 1 1 5 LYS HE2 H 10.092 -5.424 13.883 1.00 . A A . 5 LYS HE2 1 1
2 2348 1 1 5 LYS HE3 H 9.557 -6.155 15.401 1.00 . A A . 5 LYS HE3 1 1
2 2349 1 1 5 LYS HG2 H 7.990 -4.073 13.803 1.00 . A A . 5 LYS HG2 1 1
2 2350 1 1 5 LYS HG3 H 7.510 -4.809 15.340 1.00 . A A . 5 LYS HG3 1 1
2 2351 1 1 5 LYS HZ1 H 10.308 -7.636 12.925 1.00 . A A . 5 LYS HZ1 1 1
2 2352 1 1 5 LYS HZ2 H 11.159 -7.578 14.310 1.00 . A A . 5 LYS HZ2 1 1
2 2353 1 1 5 LYS HZ3 H 9.719 -8.345 14.288 1.00 . A A . 5 LYS HZ3 1 1
2 2354 1 1 5 LYS N N 5.287 -3.301 15.647 1.00 . A A . 5 LYS N 1 1
2 2355 1 1 5 LYS NZ N 10.220 -7.541 13.939 1.00 . A A . 5 LYS NZ 1 1
2 2356 1 1 5 LYS O O 3.797 -3.007 12.406 1.00 . A A . 5 LYS O 1 1
2 2357 1 1 6 ARG C C 1.296 -1.869 13.451 1.00 . A A . 6 ARG C 1 1
2 2358 1 1 6 ARG CA C 1.433 -3.303 13.977 1.00 . A A . 6 ARG CA 1 1
2 2359 1 1 6 ARG CB C 0.503 -3.567 15.178 1.00 . A A . 6 ARG CB 1 1
2 2360 1 1 6 ARG CD C -0.527 -5.408 16.614 1.00 . A A . 6 ARG CD 1 1
2 2361 1 1 6 ARG CG C 0.167 -5.057 15.292 1.00 . A A . 6 ARG CG 1 1
2 2362 1 1 6 ARG CZ C -2.670 -4.857 17.780 1.00 . A A . 6 ARG CZ 1 1
2 2363 1 1 6 ARG H H 3.035 -3.812 15.325 1.00 . A A . 6 ARG H 1 1
2 2364 1 1 6 ARG HA H 1.151 -3.958 13.150 1.00 . A A . 6 ARG HA 1 1
2 2365 1 1 6 ARG HB2 H 0.983 -3.241 16.106 1.00 . A A . 6 ARG HB2 1 1
2 2366 1 1 6 ARG HB3 H -0.427 -3.009 15.052 1.00 . A A . 6 ARG HB3 1 1
2 2367 1 1 6 ARG HD2 H -0.632 -6.494 16.665 1.00 . A A . 6 ARG HD2 1 1
2 2368 1 1 6 ARG HD3 H 0.112 -5.087 17.439 1.00 . A A . 6 ARG HD3 1 1
2 2369 1 1 6 ARG HE H -2.213 -4.265 15.951 1.00 . A A . 6 ARG HE 1 1
2 2370 1 1 6 ARG HG2 H -0.466 -5.355 14.456 1.00 . A A . 6 ARG HG2 1 1
2 2371 1 1 6 ARG HG3 H 1.094 -5.621 15.239 1.00 . A A . 6 ARG HG3 1 1
2 2372 1 1 6 ARG HH11 H -1.465 -5.989 18.895 1.00 . A A . 6 ARG HH11 1 1
2 2373 1 1 6 ARG HH12 H -2.984 -5.560 19.644 1.00 . A A . 6 ARG HH12 1 1
2 2374 1 1 6 ARG HH21 H -4.118 -3.739 16.948 1.00 . A A . 6 ARG HH21 1 1
2 2375 1 1 6 ARG HH22 H -4.440 -4.322 18.558 1.00 . A A . 6 ARG HH22 1 1
2 2376 1 1 6 ARG N N 2.835 -3.560 14.363 1.00 . A A . 6 ARG N 1 1
2 2377 1 1 6 ARG NE N -1.861 -4.786 16.738 1.00 . A A . 6 ARG NE 1 1
2 2378 1 1 6 ARG NH1 N -2.353 -5.516 18.861 1.00 . A A . 6 ARG NH1 1 1
2 2379 1 1 6 ARG NH2 N -3.828 -4.262 17.760 1.00 . A A . 6 ARG NH2 1 1
2 2380 1 1 6 ARG O O 0.857 -1.670 12.320 1.00 . A A . 6 ARG O 1 1
2 2381 1 1 7 LYS C C 2.550 0.808 12.623 1.00 . A A . 7 LYS C 1 1
2 2382 1 1 7 LYS CA C 1.791 0.552 13.930 1.00 . A A . 7 LYS CA 1 1
2 2383 1 1 7 LYS CB C 2.444 1.341 15.082 1.00 . A A . 7 LYS CB 1 1
2 2384 1 1 7 LYS CD C 2.702 1.676 17.569 1.00 . A A . 7 LYS CD 1 1
2 2385 1 1 7 LYS CE C 2.120 1.471 18.975 1.00 . A A . 7 LYS CE 1 1
2 2386 1 1 7 LYS CG C 1.791 1.126 16.460 1.00 . A A . 7 LYS CG 1 1
2 2387 1 1 7 LYS H H 2.139 -1.202 15.122 1.00 . A A . 7 LYS H 1 1
2 2388 1 1 7 LYS HA H 0.771 0.916 13.789 1.00 . A A . 7 LYS HA 1 1
2 2389 1 1 7 LYS HB2 H 3.498 1.065 15.144 1.00 . A A . 7 LYS HB2 1 1
2 2390 1 1 7 LYS HB3 H 2.406 2.405 14.843 1.00 . A A . 7 LYS HB3 1 1
2 2391 1 1 7 LYS HD2 H 3.657 1.145 17.522 1.00 . A A . 7 LYS HD2 1 1
2 2392 1 1 7 LYS HD3 H 2.893 2.737 17.401 1.00 . A A . 7 LYS HD3 1 1
2 2393 1 1 7 LYS HE2 H 1.866 0.414 19.104 1.00 . A A . 7 LYS HE2 1 1
2 2394 1 1 7 LYS HE3 H 2.897 1.716 19.706 1.00 . A A . 7 LYS HE3 1 1
2 2395 1 1 7 LYS HG2 H 0.824 1.631 16.475 1.00 . A A . 7 LYS HG2 1 1
2 2396 1 1 7 LYS HG3 H 1.636 0.064 16.648 1.00 . A A . 7 LYS HG3 1 1
2 2397 1 1 7 LYS HZ1 H 0.166 2.095 18.595 1.00 . A A . 7 LYS HZ1 1 1
2 2398 1 1 7 LYS HZ2 H 0.579 2.191 20.169 1.00 . A A . 7 LYS HZ2 1 1
2 2399 1 1 7 LYS HZ3 H 1.140 3.303 19.117 1.00 . A A . 7 LYS HZ3 1 1
2 2400 1 1 7 LYS N N 1.747 -0.890 14.245 1.00 . A A . 7 LYS N 1 1
2 2401 1 1 7 LYS NZ N 0.923 2.320 19.225 1.00 . A A . 7 LYS NZ 1 1
2 2402 1 1 7 LYS O O 2.050 1.504 11.740 1.00 . A A . 7 LYS O 1 1
2 2403 1 1 8 LEU C C 3.906 -0.167 10.056 1.00 . A A . 8 LEU C 1 1
2 2404 1 1 8 LEU CA C 4.623 0.319 11.327 1.00 . A A . 8 LEU CA 1 1
2 2405 1 1 8 LEU CB C 5.936 -0.458 11.565 1.00 . A A . 8 LEU CB 1 1
2 2406 1 1 8 LEU CD1 C 8.081 -0.815 12.811 1.00 . A A . 8 LEU CD1 1 1
2 2407 1 1 8 LEU CD2 C 7.088 1.458 12.805 1.00 . A A . 8 LEU CD2 1 1
2 2408 1 1 8 LEU CG C 6.766 -0.036 12.793 1.00 . A A . 8 LEU CG 1 1
2 2409 1 1 8 LEU H H 4.043 -0.323 13.299 1.00 . A A . 8 LEU H 1 1
2 2410 1 1 8 LEU HA H 4.868 1.369 11.162 1.00 . A A . 8 LEU HA 1 1
2 2411 1 1 8 LEU HB2 H 5.709 -1.518 11.659 1.00 . A A . 8 LEU HB2 1 1
2 2412 1 1 8 LEU HB3 H 6.556 -0.350 10.678 1.00 . A A . 8 LEU HB3 1 1
2 2413 1 1 8 LEU HD11 H 8.646 -0.564 13.710 1.00 . A A . 8 LEU HD11 1 1
2 2414 1 1 8 LEU HD12 H 7.879 -1.886 12.816 1.00 . A A . 8 LEU HD12 1 1
2 2415 1 1 8 LEU HD13 H 8.677 -0.574 11.933 1.00 . A A . 8 LEU HD13 1 1
2 2416 1 1 8 LEU HD21 H 7.562 1.753 11.870 1.00 . A A . 8 LEU HD21 1 1
2 2417 1 1 8 LEU HD22 H 6.166 2.022 12.937 1.00 . A A . 8 LEU HD22 1 1
2 2418 1 1 8 LEU HD23 H 7.753 1.688 13.638 1.00 . A A . 8 LEU HD23 1 1
2 2419 1 1 8 LEU HG H 6.214 -0.276 13.700 1.00 . A A . 8 LEU HG 1 1
2 2420 1 1 8 LEU N N 3.748 0.227 12.504 1.00 . A A . 8 LEU N 1 1
2 2421 1 1 8 LEU O O 3.809 0.576 9.081 1.00 . A A . 8 LEU O 1 1
2 2422 1 1 9 ILE C C 1.432 -1.147 8.585 1.00 . A A . 9 ILE C 1 1
2 2423 1 1 9 ILE CA C 2.649 -2.011 8.951 1.00 . A A . 9 ILE CA 1 1
2 2424 1 1 9 ILE CB C 2.304 -3.488 9.261 1.00 . A A . 9 ILE CB 1 1
2 2425 1 1 9 ILE CD1 C 3.475 -5.686 9.951 1.00 . A A . 9 ILE CD1 1 1
2 2426 1 1 9 ILE CG1 C 3.616 -4.310 9.297 1.00 . A A . 9 ILE CG1 1 1
2 2427 1 1 9 ILE CG2 C 1.355 -4.080 8.202 1.00 . A A . 9 ILE CG2 1 1
2 2428 1 1 9 ILE H H 3.511 -1.940 10.915 1.00 . A A . 9 ILE H 1 1
2 2429 1 1 9 ILE HA H 3.299 -2.006 8.074 1.00 . A A . 9 ILE HA 1 1
2 2430 1 1 9 ILE HB H 1.813 -3.547 10.233 1.00 . A A . 9 ILE HB 1 1
2 2431 1 1 9 ILE HD11 H 2.816 -6.327 9.368 1.00 . A A . 9 ILE HD11 1 1
2 2432 1 1 9 ILE HD12 H 4.460 -6.149 9.999 1.00 . A A . 9 ILE HD12 1 1
2 2433 1 1 9 ILE HD13 H 3.082 -5.579 10.963 1.00 . A A . 9 ILE HD13 1 1
2 2434 1 1 9 ILE HG12 H 3.991 -4.440 8.282 1.00 . A A . 9 ILE HG12 1 1
2 2435 1 1 9 ILE HG13 H 4.377 -3.773 9.862 1.00 . A A . 9 ILE HG13 1 1
2 2436 1 1 9 ILE HG21 H 0.404 -3.548 8.197 1.00 . A A . 9 ILE HG21 1 1
2 2437 1 1 9 ILE HG22 H 1.809 -4.010 7.213 1.00 . A A . 9 ILE HG22 1 1
2 2438 1 1 9 ILE HG23 H 1.143 -5.125 8.422 1.00 . A A . 9 ILE HG23 1 1
2 2439 1 1 9 ILE N N 3.390 -1.399 10.065 1.00 . A A . 9 ILE N 1 1
2 2440 1 1 9 ILE O O 1.295 -0.777 7.421 1.00 . A A . 9 ILE O 1 1
2 2441 1 1 10 GLN C C -0.170 1.399 8.626 1.00 . A A . 10 GLN C 1 1
2 2442 1 1 10 GLN CA C -0.570 0.114 9.370 1.00 . A A . 10 GLN CA 1 1
2 2443 1 1 10 GLN CB C -1.221 0.452 10.725 1.00 . A A . 10 GLN CB 1 1
2 2444 1 1 10 GLN CD C -2.618 -0.410 12.668 1.00 . A A . 10 GLN CD 1 1
2 2445 1 1 10 GLN CG C -2.076 -0.699 11.269 1.00 . A A . 10 GLN CG 1 1
2 2446 1 1 10 GLN H H 0.789 -1.106 10.498 1.00 . A A . 10 GLN H 1 1
2 2447 1 1 10 GLN HA H -1.307 -0.397 8.749 1.00 . A A . 10 GLN HA 1 1
2 2448 1 1 10 GLN HB2 H -0.451 0.714 11.448 1.00 . A A . 10 GLN HB2 1 1
2 2449 1 1 10 GLN HB3 H -1.872 1.318 10.596 1.00 . A A . 10 GLN HB3 1 1
2 2450 1 1 10 GLN HE21 H -4.562 -0.393 12.056 1.00 . A A . 10 GLN HE21 1 1
2 2451 1 1 10 GLN HE22 H -4.254 -0.104 13.763 1.00 . A A . 10 GLN HE22 1 1
2 2452 1 1 10 GLN HG2 H -2.906 -0.844 10.587 1.00 . A A . 10 GLN HG2 1 1
2 2453 1 1 10 GLN HG3 H -1.497 -1.620 11.300 1.00 . A A . 10 GLN HG3 1 1
2 2454 1 1 10 GLN N N 0.587 -0.779 9.559 1.00 . A A . 10 GLN N 1 1
2 2455 1 1 10 GLN NE2 N -3.922 -0.295 12.830 1.00 . A A . 10 GLN NE2 1 1
2 2456 1 1 10 GLN O O -0.785 1.737 7.611 1.00 . A A . 10 GLN O 1 1
2 2457 1 1 10 GLN OE1 O -1.889 -0.294 13.645 1.00 . A A . 10 GLN OE1 1 1
2 2458 1 1 11 GLN C C 1.792 3.029 7.015 1.00 . A A . 11 GLN C 1 1
2 2459 1 1 11 GLN CA C 1.417 3.297 8.481 1.00 . A A . 11 GLN CA 1 1
2 2460 1 1 11 GLN CB C 2.620 3.828 9.284 1.00 . A A . 11 GLN CB 1 1
2 2461 1 1 11 GLN CD C 4.492 5.552 9.303 1.00 . A A . 11 GLN CD 1 1
2 2462 1 1 11 GLN CG C 3.188 5.110 8.657 1.00 . A A . 11 GLN CG 1 1
2 2463 1 1 11 GLN H H 1.324 1.739 9.943 1.00 . A A . 11 GLN H 1 1
2 2464 1 1 11 GLN HA H 0.643 4.065 8.485 1.00 . A A . 11 GLN HA 1 1
2 2465 1 1 11 GLN HB2 H 2.307 4.041 10.307 1.00 . A A . 11 GLN HB2 1 1
2 2466 1 1 11 GLN HB3 H 3.407 3.076 9.315 1.00 . A A . 11 GLN HB3 1 1
2 2467 1 1 11 GLN HE21 H 5.635 4.830 7.779 1.00 . A A . 11 GLN HE21 1 1
2 2468 1 1 11 GLN HE22 H 6.469 5.685 9.084 1.00 . A A . 11 GLN HE22 1 1
2 2469 1 1 11 GLN HG2 H 3.382 4.956 7.597 1.00 . A A . 11 GLN HG2 1 1
2 2470 1 1 11 GLN HG3 H 2.456 5.912 8.754 1.00 . A A . 11 GLN HG3 1 1
2 2471 1 1 11 GLN N N 0.869 2.093 9.107 1.00 . A A . 11 GLN N 1 1
2 2472 1 1 11 GLN NE2 N 5.620 5.326 8.667 1.00 . A A . 11 GLN NE2 1 1
2 2473 1 1 11 GLN O O 1.224 3.655 6.122 1.00 . A A . 11 GLN O 1 1
2 2474 1 1 11 GLN OE1 O 4.521 6.097 10.394 1.00 . A A . 11 GLN OE1 1 1
2 2475 1 1 12 GLN C C 2.079 1.420 4.436 1.00 . A A . 12 GLN C 1 1
2 2476 1 1 12 GLN CA C 3.211 1.798 5.401 1.00 . A A . 12 GLN CA 1 1
2 2477 1 1 12 GLN CB C 4.299 0.710 5.435 1.00 . A A . 12 GLN CB 1 1
2 2478 1 1 12 GLN CD C 6.067 2.517 5.797 1.00 . A A . 12 GLN CD 1 1
2 2479 1 1 12 GLN CG C 5.573 1.131 6.190 1.00 . A A . 12 GLN CG 1 1
2 2480 1 1 12 GLN H H 3.149 1.635 7.547 1.00 . A A . 12 GLN H 1 1
2 2481 1 1 12 GLN HA H 3.657 2.701 4.978 1.00 . A A . 12 GLN HA 1 1
2 2482 1 1 12 GLN HB2 H 3.897 -0.197 5.890 1.00 . A A . 12 GLN HB2 1 1
2 2483 1 1 12 GLN HB3 H 4.577 0.475 4.407 1.00 . A A . 12 GLN HB3 1 1
2 2484 1 1 12 GLN HE21 H 6.876 1.887 4.040 1.00 . A A . 12 GLN HE21 1 1
2 2485 1 1 12 GLN HE22 H 7.002 3.601 4.440 1.00 . A A . 12 GLN HE22 1 1
2 2486 1 1 12 GLN HG2 H 5.384 1.131 7.259 1.00 . A A . 12 GLN HG2 1 1
2 2487 1 1 12 GLN HG3 H 6.359 0.403 5.993 1.00 . A A . 12 GLN HG3 1 1
2 2488 1 1 12 GLN N N 2.738 2.120 6.754 1.00 . A A . 12 GLN N 1 1
2 2489 1 1 12 GLN NE2 N 6.707 2.664 4.660 1.00 . A A . 12 GLN NE2 1 1
2 2490 1 1 12 GLN O O 2.102 1.861 3.288 1.00 . A A . 12 GLN O 1 1
2 2491 1 1 12 GLN OE1 O 5.864 3.497 6.498 1.00 . A A . 12 GLN OE1 1 1
2 2492 1 1 13 LEU C C -0.824 1.493 3.613 1.00 . A A . 13 LEU C 1 1
2 2493 1 1 13 LEU CA C -0.074 0.234 4.090 1.00 . A A . 13 LEU CA 1 1
2 2494 1 1 13 LEU CB C -0.915 -0.764 4.916 1.00 . A A . 13 LEU CB 1 1
2 2495 1 1 13 LEU CD1 C -2.215 -2.926 4.949 1.00 . A A . 13 LEU CD1 1 1
2 2496 1 1 13 LEU CD2 C -2.817 -1.200 3.274 1.00 . A A . 13 LEU CD2 1 1
2 2497 1 1 13 LEU CG C -1.673 -1.802 4.070 1.00 . A A . 13 LEU CG 1 1
2 2498 1 1 13 LEU H H 1.111 0.325 5.843 1.00 . A A . 13 LEU H 1 1
2 2499 1 1 13 LEU HA H 0.286 -0.280 3.202 1.00 . A A . 13 LEU HA 1 1
2 2500 1 1 13 LEU HB2 H -0.239 -1.334 5.549 1.00 . A A . 13 LEU HB2 1 1
2 2501 1 1 13 LEU HB3 H -1.607 -0.229 5.567 1.00 . A A . 13 LEU HB3 1 1
2 2502 1 1 13 LEU HD11 H -2.947 -2.536 5.649 1.00 . A A . 13 LEU HD11 1 1
2 2503 1 1 13 LEU HD12 H -2.683 -3.684 4.320 1.00 . A A . 13 LEU HD12 1 1
2 2504 1 1 13 LEU HD13 H -1.398 -3.389 5.498 1.00 . A A . 13 LEU HD13 1 1
2 2505 1 1 13 LEU HD21 H -3.394 -1.988 2.792 1.00 . A A . 13 LEU HD21 1 1
2 2506 1 1 13 LEU HD22 H -3.463 -0.625 3.934 1.00 . A A . 13 LEU HD22 1 1
2 2507 1 1 13 LEU HD23 H -2.406 -0.557 2.500 1.00 . A A . 13 LEU HD23 1 1
2 2508 1 1 13 LEU HG H -0.981 -2.249 3.368 1.00 . A A . 13 LEU HG 1 1
2 2509 1 1 13 LEU N N 1.086 0.640 4.882 1.00 . A A . 13 LEU N 1 1
2 2510 1 1 13 LEU O O -0.986 1.696 2.410 1.00 . A A . 13 LEU O 1 1
2 2511 1 1 14 VAL C C -1.005 4.560 3.348 1.00 . A A . 14 VAL C 1 1
2 2512 1 1 14 VAL CA C -1.874 3.657 4.233 1.00 . A A . 14 VAL CA 1 1
2 2513 1 1 14 VAL CB C -2.321 4.380 5.516 1.00 . A A . 14 VAL CB 1 1
2 2514 1 1 14 VAL CG1 C -2.868 5.778 5.205 1.00 . A A . 14 VAL CG1 1 1
2 2515 1 1 14 VAL CG2 C -3.433 3.585 6.215 1.00 . A A . 14 VAL CG2 1 1
2 2516 1 1 14 VAL H H -0.991 2.164 5.507 1.00 . A A . 14 VAL H 1 1
2 2517 1 1 14 VAL HA H -2.773 3.440 3.655 1.00 . A A . 14 VAL HA 1 1
2 2518 1 1 14 VAL HB H -1.476 4.482 6.196 1.00 . A A . 14 VAL HB 1 1
2 2519 1 1 14 VAL HG11 H -3.636 5.720 4.433 1.00 . A A . 14 VAL HG11 1 1
2 2520 1 1 14 VAL HG12 H -3.298 6.209 6.102 1.00 . A A . 14 VAL HG12 1 1
2 2521 1 1 14 VAL HG13 H -2.064 6.433 4.870 1.00 . A A . 14 VAL HG13 1 1
2 2522 1 1 14 VAL HG21 H -3.741 4.100 7.125 1.00 . A A . 14 VAL HG21 1 1
2 2523 1 1 14 VAL HG22 H -4.293 3.479 5.554 1.00 . A A . 14 VAL HG22 1 1
2 2524 1 1 14 VAL HG23 H -3.074 2.593 6.489 1.00 . A A . 14 VAL HG23 1 1
2 2525 1 1 14 VAL N N -1.215 2.374 4.539 1.00 . A A . 14 VAL N 1 1
2 2526 1 1 14 VAL O O -1.506 5.068 2.345 1.00 . A A . 14 VAL O 1 1
2 2527 1 1 15 LEU C C 1.286 5.104 1.422 1.00 . A A . 15 LEU C 1 1
2 2528 1 1 15 LEU CA C 1.191 5.600 2.874 1.00 . A A . 15 LEU CA 1 1
2 2529 1 1 15 LEU CB C 2.607 5.661 3.473 1.00 . A A . 15 LEU CB 1 1
2 2530 1 1 15 LEU CD1 C 4.308 6.404 5.107 1.00 . A A . 15 LEU CD1 1 1
2 2531 1 1 15 LEU CD2 C 2.262 7.780 4.833 1.00 . A A . 15 LEU CD2 1 1
2 2532 1 1 15 LEU CG C 2.804 6.357 4.825 1.00 . A A . 15 LEU CG 1 1
2 2533 1 1 15 LEU H H 0.624 4.320 4.516 1.00 . A A . 15 LEU H 1 1
2 2534 1 1 15 LEU HA H 0.787 6.612 2.826 1.00 . A A . 15 LEU HA 1 1
2 2535 1 1 15 LEU HB2 H 3.006 4.647 3.537 1.00 . A A . 15 LEU HB2 1 1
2 2536 1 1 15 LEU HB3 H 3.211 6.218 2.760 1.00 . A A . 15 LEU HB3 1 1
2 2537 1 1 15 LEU HD11 H 4.699 5.389 5.146 1.00 . A A . 15 LEU HD11 1 1
2 2538 1 1 15 LEU HD12 H 4.822 6.937 4.307 1.00 . A A . 15 LEU HD12 1 1
2 2539 1 1 15 LEU HD13 H 4.494 6.891 6.063 1.00 . A A . 15 LEU HD13 1 1
2 2540 1 1 15 LEU HD21 H 2.472 8.250 5.792 1.00 . A A . 15 LEU HD21 1 1
2 2541 1 1 15 LEU HD22 H 2.708 8.364 4.027 1.00 . A A . 15 LEU HD22 1 1
2 2542 1 1 15 LEU HD23 H 1.182 7.741 4.705 1.00 . A A . 15 LEU HD23 1 1
2 2543 1 1 15 LEU HG H 2.314 5.800 5.616 1.00 . A A . 15 LEU HG 1 1
2 2544 1 1 15 LEU N N 0.277 4.773 3.677 1.00 . A A . 15 LEU N 1 1
2 2545 1 1 15 LEU O O 1.224 5.906 0.491 1.00 . A A . 15 LEU O 1 1
2 2546 1 1 16 LEU C C 0.220 3.376 -0.907 1.00 . A A . 16 LEU C 1 1
2 2547 1 1 16 LEU CA C 1.520 3.181 -0.108 1.00 . A A . 16 LEU CA 1 1
2 2548 1 1 16 LEU CB C 1.883 1.701 0.051 1.00 . A A . 16 LEU CB 1 1
2 2549 1 1 16 LEU CD1 C 3.290 1.592 -2.058 1.00 . A A . 16 LEU CD1 1 1
2 2550 1 1 16 LEU CD2 C 2.425 -0.463 -1.022 1.00 . A A . 16 LEU CD2 1 1
2 2551 1 1 16 LEU CG C 2.108 0.998 -1.295 1.00 . A A . 16 LEU CG 1 1
2 2552 1 1 16 LEU H H 1.501 3.190 2.031 1.00 . A A . 16 LEU H 1 1
2 2553 1 1 16 LEU HA H 2.318 3.688 -0.651 1.00 . A A . 16 LEU HA 1 1
2 2554 1 1 16 LEU HB2 H 2.795 1.623 0.646 1.00 . A A . 16 LEU HB2 1 1
2 2555 1 1 16 LEU HB3 H 1.080 1.195 0.587 1.00 . A A . 16 LEU HB3 1 1
2 2556 1 1 16 LEU HD11 H 3.062 2.612 -2.365 1.00 . A A . 16 LEU HD11 1 1
2 2557 1 1 16 LEU HD12 H 4.174 1.578 -1.417 1.00 . A A . 16 LEU HD12 1 1
2 2558 1 1 16 LEU HD13 H 3.473 1.010 -2.955 1.00 . A A . 16 LEU HD13 1 1
2 2559 1 1 16 LEU HD21 H 1.619 -0.904 -0.439 1.00 . A A . 16 LEU HD21 1 1
2 2560 1 1 16 LEU HD22 H 2.531 -1.004 -1.960 1.00 . A A . 16 LEU HD22 1 1
2 2561 1 1 16 LEU HD23 H 3.345 -0.530 -0.451 1.00 . A A . 16 LEU HD23 1 1
2 2562 1 1 16 LEU HG H 1.210 1.056 -1.907 1.00 . A A . 16 LEU HG 1 1
2 2563 1 1 16 LEU N N 1.442 3.795 1.217 1.00 . A A . 16 LEU N 1 1
2 2564 1 1 16 LEU O O 0.260 3.724 -2.087 1.00 . A A . 16 LEU O 1 1
2 2565 1 1 17 LEU C C -2.361 4.900 -1.278 1.00 . A A . 17 LEU C 1 1
2 2566 1 1 17 LEU CA C -2.247 3.424 -0.865 1.00 . A A . 17 LEU CA 1 1
2 2567 1 1 17 LEU CB C -3.367 3.011 0.099 1.00 . A A . 17 LEU CB 1 1
2 2568 1 1 17 LEU CD1 C -4.308 1.226 1.547 1.00 . A A . 17 LEU CD1 1 1
2 2569 1 1 17 LEU CD2 C -4.048 0.745 -0.873 1.00 . A A . 17 LEU CD2 1 1
2 2570 1 1 17 LEU CG C -3.447 1.490 0.317 1.00 . A A . 17 LEU CG 1 1
2 2571 1 1 17 LEU H H -0.875 2.885 0.706 1.00 . A A . 17 LEU H 1 1
2 2572 1 1 17 LEU HA H -2.330 2.836 -1.778 1.00 . A A . 17 LEU HA 1 1
2 2573 1 1 17 LEU HB2 H -3.202 3.504 1.057 1.00 . A A . 17 LEU HB2 1 1
2 2574 1 1 17 LEU HB3 H -4.323 3.361 -0.294 1.00 . A A . 17 LEU HB3 1 1
2 2575 1 1 17 LEU HD11 H -5.263 1.741 1.459 1.00 . A A . 17 LEU HD11 1 1
2 2576 1 1 17 LEU HD12 H -4.484 0.158 1.634 1.00 . A A . 17 LEU HD12 1 1
2 2577 1 1 17 LEU HD13 H -3.780 1.567 2.441 1.00 . A A . 17 LEU HD13 1 1
2 2578 1 1 17 LEU HD21 H -5.089 1.024 -1.003 1.00 . A A . 17 LEU HD21 1 1
2 2579 1 1 17 LEU HD22 H -3.496 0.970 -1.780 1.00 . A A . 17 LEU HD22 1 1
2 2580 1 1 17 LEU HD23 H -3.990 -0.327 -0.689 1.00 . A A . 17 LEU HD23 1 1
2 2581 1 1 17 LEU HG H -2.455 1.080 0.489 1.00 . A A . 17 LEU HG 1 1
2 2582 1 1 17 LEU N N -0.934 3.177 -0.264 1.00 . A A . 17 LEU N 1 1
2 2583 1 1 17 LEU O O -2.717 5.183 -2.424 1.00 . A A . 17 LEU O 1 1
2 2584 1 1 18 HIS C C -1.084 7.507 -1.903 1.00 . A A . 18 HIS C 1 1
2 2585 1 1 18 HIS CA C -1.954 7.266 -0.664 1.00 . A A . 18 HIS CA 1 1
2 2586 1 1 18 HIS CB C -1.476 8.099 0.540 1.00 . A A . 18 HIS CB 1 1
2 2587 1 1 18 HIS CD2 C -0.605 10.246 -0.594 1.00 . A A . 18 HIS CD2 1 1
2 2588 1 1 18 HIS CE1 C -1.844 11.767 0.363 1.00 . A A . 18 HIS CE1 1 1
2 2589 1 1 18 HIS CG C -1.438 9.600 0.282 1.00 . A A . 18 HIS CG 1 1
2 2590 1 1 18 HIS H H -1.711 5.508 0.539 1.00 . A A . 18 HIS H 1 1
2 2591 1 1 18 HIS HA H -2.963 7.600 -0.902 1.00 . A A . 18 HIS HA 1 1
2 2592 1 1 18 HIS HB2 H -2.132 7.897 1.383 1.00 . A A . 18 HIS HB2 1 1
2 2593 1 1 18 HIS HB3 H -0.474 7.783 0.826 1.00 . A A . 18 HIS HB3 1 1
2 2594 1 1 18 HIS HD1 H -2.914 10.430 1.595 1.00 . A A . 18 HIS HD1 1 1
2 2595 1 1 18 HIS HD2 H 0.098 9.739 -1.231 1.00 . A A . 18 HIS HD2 1 1
2 2596 1 1 18 HIS HE1 H -2.286 12.717 0.647 1.00 . A A . 18 HIS HE1 1 1
2 2597 1 1 18 HIS N N -2.010 5.830 -0.376 1.00 . A A . 18 HIS N 1 1
2 2598 1 1 18 HIS ND1 N -2.210 10.573 0.881 1.00 . A A . 18 HIS ND1 1 1
2 2599 1 1 18 HIS NE2 N -0.852 11.626 -0.539 1.00 . A A . 18 HIS NE2 1 1
2 2600 1 1 18 HIS O O -1.574 8.128 -2.834 1.00 . A A . 18 HIS O 1 1
2 2601 1 1 19 ALA C C 0.459 7.090 -4.451 1.00 . A A . 19 ALA C 1 1
2 2602 1 1 19 ALA CA C 1.105 7.194 -3.056 1.00 . A A . 19 ALA CA 1 1
2 2603 1 1 19 ALA CB C 2.288 6.236 -2.891 1.00 . A A . 19 ALA CB 1 1
2 2604 1 1 19 ALA H H 0.486 6.510 -1.130 1.00 . A A . 19 ALA H 1 1
2 2605 1 1 19 ALA HA H 1.500 8.206 -2.972 1.00 . A A . 19 ALA HA 1 1
2 2606 1 1 19 ALA HB1 H 3.066 6.489 -3.609 1.00 . A A . 19 ALA HB1 1 1
2 2607 1 1 19 ALA HB2 H 2.686 6.334 -1.884 1.00 . A A . 19 ALA HB2 1 1
2 2608 1 1 19 ALA HB3 H 1.984 5.208 -3.069 1.00 . A A . 19 ALA HB3 1 1
2 2609 1 1 19 ALA N N 0.161 7.017 -1.945 1.00 . A A . 19 ALA N 1 1
2 2610 1 1 19 ALA O O 0.620 7.992 -5.272 1.00 . A A . 19 ALA O 1 1
2 2611 1 1 20 HIS C C -2.304 6.683 -6.076 1.00 . A A . 20 HIS C 1 1
2 2612 1 1 20 HIS CA C -0.989 5.892 -6.028 1.00 . A A . 20 HIS CA 1 1
2 2613 1 1 20 HIS CB C -1.146 4.430 -6.440 1.00 . A A . 20 HIS CB 1 1
2 2614 1 1 20 HIS CD2 C -2.703 3.652 -8.330 1.00 . A A . 20 HIS CD2 1 1
2 2615 1 1 20 HIS CE1 C -1.616 4.492 -10.075 1.00 . A A . 20 HIS CE1 1 1
2 2616 1 1 20 HIS CG C -1.574 4.279 -7.881 1.00 . A A . 20 HIS CG 1 1
2 2617 1 1 20 HIS H H -0.390 5.309 -4.017 1.00 . A A . 20 HIS H 1 1
2 2618 1 1 20 HIS HA H -0.351 6.352 -6.783 1.00 . A A . 20 HIS HA 1 1
2 2619 1 1 20 HIS HB2 H -0.175 3.944 -6.330 1.00 . A A . 20 HIS HB2 1 1
2 2620 1 1 20 HIS HB3 H -1.864 3.946 -5.782 1.00 . A A . 20 HIS HB3 1 1
2 2621 1 1 20 HIS HD1 H -0.043 5.358 -8.947 1.00 . A A . 20 HIS HD1 1 1
2 2622 1 1 20 HIS HD2 H -3.455 3.158 -7.728 1.00 . A A . 20 HIS HD2 1 1
2 2623 1 1 20 HIS HE1 H -1.359 4.780 -11.091 1.00 . A A . 20 HIS HE1 1 1
2 2624 1 1 20 HIS HE2 H -3.430 3.440 -10.340 1.00 . A A . 20 HIS HE2 1 1
2 2625 1 1 20 HIS N N -0.288 6.014 -4.739 1.00 . A A . 20 HIS N 1 1
2 2626 1 1 20 HIS ND1 N -0.901 4.800 -8.974 1.00 . A A . 20 HIS ND1 1 1
2 2627 1 1 20 HIS NE2 N -2.712 3.791 -9.709 1.00 . A A . 20 HIS NE2 1 1
2 2628 1 1 20 HIS O O -2.584 7.295 -7.104 1.00 . A A . 20 HIS O 1 1
2 2629 1 1 21 LYS C C -4.088 9.018 -5.219 1.00 . A A . 21 LYS C 1 1
2 2630 1 1 21 LYS CA C -4.346 7.532 -4.897 1.00 . A A . 21 LYS CA 1 1
2 2631 1 1 21 LYS CB C -4.983 7.298 -3.514 1.00 . A A . 21 LYS CB 1 1
2 2632 1 1 21 LYS CD C -7.173 7.424 -2.184 1.00 . A A . 21 LYS CD 1 1
2 2633 1 1 21 LYS CE C -6.482 7.292 -0.815 1.00 . A A . 21 LYS CE 1 1
2 2634 1 1 21 LYS CG C -6.312 8.044 -3.302 1.00 . A A . 21 LYS CG 1 1
2 2635 1 1 21 LYS H H -2.787 6.218 -4.177 1.00 . A A . 21 LYS H 1 1
2 2636 1 1 21 LYS HA H -5.044 7.173 -5.653 1.00 . A A . 21 LYS HA 1 1
2 2637 1 1 21 LYS HB2 H -5.163 6.227 -3.410 1.00 . A A . 21 LYS HB2 1 1
2 2638 1 1 21 LYS HB3 H -4.282 7.604 -2.739 1.00 . A A . 21 LYS HB3 1 1
2 2639 1 1 21 LYS HD2 H -8.088 8.008 -2.073 1.00 . A A . 21 LYS HD2 1 1
2 2640 1 1 21 LYS HD3 H -7.467 6.424 -2.507 1.00 . A A . 21 LYS HD3 1 1
2 2641 1 1 21 LYS HE2 H -7.073 6.610 -0.197 1.00 . A A . 21 LYS HE2 1 1
2 2642 1 1 21 LYS HE3 H -5.497 6.836 -0.955 1.00 . A A . 21 LYS HE3 1 1
2 2643 1 1 21 LYS HG2 H -6.107 9.091 -3.072 1.00 . A A . 21 LYS HG2 1 1
2 2644 1 1 21 LYS HG3 H -6.891 8.006 -4.225 1.00 . A A . 21 LYS HG3 1 1
2 2645 1 1 21 LYS HZ1 H -7.268 8.953 0.178 1.00 . A A . 21 LYS HZ1 1 1
2 2646 1 1 21 LYS HZ2 H -5.836 8.483 0.758 1.00 . A A . 21 LYS HZ2 1 1
2 2647 1 1 21 LYS HZ3 H -5.897 9.294 -0.668 1.00 . A A . 21 LYS HZ3 1 1
2 2648 1 1 21 LYS N N -3.101 6.728 -4.998 1.00 . A A . 21 LYS N 1 1
2 2649 1 1 21 LYS NZ N -6.355 8.591 -0.105 1.00 . A A . 21 LYS NZ 1 1
2 2650 1 1 21 LYS O O -4.873 9.642 -5.928 1.00 . A A . 21 LYS O 1 1
2 2651 1 1 22 CYS C C -2.198 11.122 -6.473 1.00 . A A . 22 CYS C 1 1
2 2652 1 1 22 CYS CA C -2.379 10.869 -4.958 1.00 . A A . 22 CYS CA 1 1
2 2653 1 1 22 CYS CB C -1.075 10.844 -4.137 1.00 . A A . 22 CYS CB 1 1
2 2654 1 1 22 CYS H H -2.405 8.923 -4.182 1.00 . A A . 22 CYS H 1 1
2 2655 1 1 22 CYS HA H -3.047 11.627 -4.549 1.00 . A A . 22 CYS HA 1 1
2 2656 1 1 22 CYS HB2 H -1.342 10.603 -3.109 1.00 . A A . 22 CYS HB2 1 1
2 2657 1 1 22 CYS HB3 H -0.431 10.043 -4.497 1.00 . A A . 22 CYS HB3 1 1
2 2658 1 1 22 CYS N N -2.963 9.548 -4.744 1.00 . A A . 22 CYS N 1 1
2 2659 1 1 22 CYS O O -2.818 12.030 -7.038 1.00 . A A . 22 CYS O 1 1
2 2660 1 1 22 CYS SG S -0.133 12.384 -4.103 1.00 . A A . 22 CYS SG 1 1
2 2661 1 1 23 GLN C C -2.576 10.214 -9.342 1.00 . A A . 23 GLN C 1 1
2 2662 1 1 23 GLN CA C -1.225 10.268 -8.606 1.00 . A A . 23 GLN CA 1 1
2 2663 1 1 23 GLN CB C -0.359 9.072 -9.052 1.00 . A A . 23 GLN CB 1 1
2 2664 1 1 23 GLN CD C 1.815 7.772 -8.837 1.00 . A A . 23 GLN CD 1 1
2 2665 1 1 23 GLN CG C 1.076 9.072 -8.505 1.00 . A A . 23 GLN CG 1 1
2 2666 1 1 23 GLN H H -0.987 9.532 -6.599 1.00 . A A . 23 GLN H 1 1
2 2667 1 1 23 GLN HA H -0.723 11.192 -8.893 1.00 . A A . 23 GLN HA 1 1
2 2668 1 1 23 GLN HB2 H -0.852 8.150 -8.746 1.00 . A A . 23 GLN HB2 1 1
2 2669 1 1 23 GLN HB3 H -0.304 9.070 -10.141 1.00 . A A . 23 GLN HB3 1 1
2 2670 1 1 23 GLN HE21 H 3.561 8.726 -9.255 1.00 . A A . 23 GLN HE21 1 1
2 2671 1 1 23 GLN HE22 H 3.545 6.974 -9.413 1.00 . A A . 23 GLN HE22 1 1
2 2672 1 1 23 GLN HG2 H 1.613 9.921 -8.931 1.00 . A A . 23 GLN HG2 1 1
2 2673 1 1 23 GLN HG3 H 1.063 9.192 -7.426 1.00 . A A . 23 GLN HG3 1 1
2 2674 1 1 23 GLN N N -1.422 10.261 -7.148 1.00 . A A . 23 GLN N 1 1
2 2675 1 1 23 GLN NE2 N 3.080 7.842 -9.195 1.00 . A A . 23 GLN NE2 1 1
2 2676 1 1 23 GLN O O -2.849 11.035 -10.216 1.00 . A A . 23 GLN O 1 1
2 2677 1 1 23 GLN OE1 O 1.273 6.671 -8.791 1.00 . A A . 23 GLN OE1 1 1
2 2678 1 1 24 ARG C C -5.658 10.236 -9.502 1.00 . A A . 24 ARG C 1 1
2 2679 1 1 24 ARG CA C -4.760 8.998 -9.564 1.00 . A A . 24 ARG CA 1 1
2 2680 1 1 24 ARG CB C -5.384 7.765 -8.884 1.00 . A A . 24 ARG CB 1 1
2 2681 1 1 24 ARG CD C -6.130 6.755 -11.076 1.00 . A A . 24 ARG CD 1 1
2 2682 1 1 24 ARG CG C -6.556 7.150 -9.656 1.00 . A A . 24 ARG CG 1 1
2 2683 1 1 24 ARG CZ C -7.134 5.375 -12.898 1.00 . A A . 24 ARG CZ 1 1
2 2684 1 1 24 ARG H H -3.099 8.613 -8.262 1.00 . A A . 24 ARG H 1 1
2 2685 1 1 24 ARG HA H -4.608 8.790 -10.623 1.00 . A A . 24 ARG HA 1 1
2 2686 1 1 24 ARG HB2 H -4.621 6.991 -8.783 1.00 . A A . 24 ARG HB2 1 1
2 2687 1 1 24 ARG HB3 H -5.723 8.028 -7.882 1.00 . A A . 24 ARG HB3 1 1
2 2688 1 1 24 ARG HD2 H -6.182 7.643 -11.708 1.00 . A A . 24 ARG HD2 1 1
2 2689 1 1 24 ARG HD3 H -5.100 6.392 -11.059 1.00 . A A . 24 ARG HD3 1 1
2 2690 1 1 24 ARG HE H -7.427 5.065 -10.966 1.00 . A A . 24 ARG HE 1 1
2 2691 1 1 24 ARG HG2 H -6.882 6.262 -9.113 1.00 . A A . 24 ARG HG2 1 1
2 2692 1 1 24 ARG HG3 H -7.389 7.853 -9.705 1.00 . A A . 24 ARG HG3 1 1
2 2693 1 1 24 ARG HH11 H -5.887 6.770 -13.630 1.00 . A A . 24 ARG HH11 1 1
2 2694 1 1 24 ARG HH12 H -6.662 5.746 -14.820 1.00 . A A . 24 ARG HH12 1 1
2 2695 1 1 24 ARG HH21 H -8.364 3.867 -12.476 1.00 . A A . 24 ARG HH21 1 1
2 2696 1 1 24 ARG HH22 H -8.039 4.111 -14.178 1.00 . A A . 24 ARG HH22 1 1
2 2697 1 1 24 ARG N N -3.428 9.241 -8.991 1.00 . A A . 24 ARG N 1 1
2 2698 1 1 24 ARG NE N -6.982 5.697 -11.630 1.00 . A A . 24 ARG NE 1 1
2 2699 1 1 24 ARG NH1 N -6.529 6.017 -13.860 1.00 . A A . 24 ARG NH1 1 1
2 2700 1 1 24 ARG NH2 N -7.906 4.378 -13.215 1.00 . A A . 24 ARG NH2 1 1
2 2701 1 1 24 ARG O O -6.236 10.619 -10.518 1.00 . A A . 24 ARG O 1 1
2 2702 1 1 25 ARG C C -5.941 13.233 -9.074 1.00 . A A . 25 ARG C 1 1
2 2703 1 1 25 ARG CA C -6.486 12.145 -8.148 1.00 . A A . 25 ARG CA 1 1
2 2704 1 1 25 ARG CB C -6.490 12.571 -6.669 1.00 . A A . 25 ARG CB 1 1
2 2705 1 1 25 ARG CD C -7.495 14.254 -5.023 1.00 . A A . 25 ARG CD 1 1
2 2706 1 1 25 ARG CG C -7.254 13.895 -6.492 1.00 . A A . 25 ARG CG 1 1
2 2707 1 1 25 ARG CZ C -9.231 16.070 -5.115 1.00 . A A . 25 ARG CZ 1 1
2 2708 1 1 25 ARG H H -5.228 10.493 -7.558 1.00 . A A . 25 ARG H 1 1
2 2709 1 1 25 ARG HA H -7.517 11.982 -8.457 1.00 . A A . 25 ARG HA 1 1
2 2710 1 1 25 ARG HB2 H -6.977 11.792 -6.080 1.00 . A A . 25 ARG HB2 1 1
2 2711 1 1 25 ARG HB3 H -5.467 12.693 -6.311 1.00 . A A . 25 ARG HB3 1 1
2 2712 1 1 25 ARG HD2 H -8.196 13.545 -4.580 1.00 . A A . 25 ARG HD2 1 1
2 2713 1 1 25 ARG HD3 H -6.553 14.165 -4.484 1.00 . A A . 25 ARG HD3 1 1
2 2714 1 1 25 ARG HE H -7.337 16.364 -4.676 1.00 . A A . 25 ARG HE 1 1
2 2715 1 1 25 ARG HG2 H -6.679 14.700 -6.952 1.00 . A A . 25 ARG HG2 1 1
2 2716 1 1 25 ARG HG3 H -8.217 13.826 -6.999 1.00 . A A . 25 ARG HG3 1 1
2 2717 1 1 25 ARG HH11 H -10.057 14.276 -5.414 1.00 . A A . 25 ARG HH11 1 1
2 2718 1 1 25 ARG HH12 H -11.148 15.630 -5.544 1.00 . A A . 25 ARG HH12 1 1
2 2719 1 1 25 ARG HH21 H -8.739 17.990 -4.859 1.00 . A A . 25 ARG HH21 1 1
2 2720 1 1 25 ARG HH22 H -10.429 17.676 -5.216 1.00 . A A . 25 ARG HH22 1 1
2 2721 1 1 25 ARG N N -5.747 10.887 -8.337 1.00 . A A . 25 ARG N 1 1
2 2722 1 1 25 ARG NE N -8.001 15.637 -4.899 1.00 . A A . 25 ARG NE 1 1
2 2723 1 1 25 ARG NH1 N -10.222 15.268 -5.385 1.00 . A A . 25 ARG NH1 1 1
2 2724 1 1 25 ARG NH2 N -9.491 17.342 -5.069 1.00 . A A . 25 ARG NH2 1 1
2 2725 1 1 25 ARG O O -6.724 13.922 -9.718 1.00 . A A . 25 ARG O 1 1
2 2726 1 1 26 GLU C C -4.326 14.145 -11.537 1.00 . A A . 26 GLU C 1 1
2 2727 1 1 26 GLU CA C -3.974 14.362 -10.048 1.00 . A A . 26 GLU CA 1 1
2 2728 1 1 26 GLU CB C -2.455 14.400 -9.803 1.00 . A A . 26 GLU CB 1 1
2 2729 1 1 26 GLU CD C -2.197 16.946 -9.936 1.00 . A A . 26 GLU CD 1 1
2 2730 1 1 26 GLU CG C -1.751 15.577 -10.496 1.00 . A A . 26 GLU CG 1 1
2 2731 1 1 26 GLU H H -4.057 12.767 -8.590 1.00 . A A . 26 GLU H 1 1
2 2732 1 1 26 GLU HA H -4.375 15.338 -9.777 1.00 . A A . 26 GLU HA 1 1
2 2733 1 1 26 GLU HB2 H -2.269 14.472 -8.731 1.00 . A A . 26 GLU HB2 1 1
2 2734 1 1 26 GLU HB3 H -2.008 13.475 -10.164 1.00 . A A . 26 GLU HB3 1 1
2 2735 1 1 26 GLU HG2 H -0.675 15.458 -10.352 1.00 . A A . 26 GLU HG2 1 1
2 2736 1 1 26 GLU HG3 H -1.930 15.525 -11.572 1.00 . A A . 26 GLU HG3 1 1
2 2737 1 1 26 GLU N N -4.621 13.383 -9.163 1.00 . A A . 26 GLU N 1 1
2 2738 1 1 26 GLU O O -4.530 15.124 -12.257 1.00 . A A . 26 GLU O 1 1
2 2739 1 1 26 GLU OE1 O -3.218 17.504 -10.408 1.00 . A A . 26 GLU OE1 1 1
2 2740 1 1 26 GLU OE2 O -1.520 17.479 -9.023 1.00 . A A . 26 GLU OE2 1 1
2 2741 1 1 27 GLN C C -6.235 13.244 -13.709 1.00 . A A . 27 GLN C 1 1
2 2742 1 1 27 GLN CA C -4.873 12.593 -13.395 1.00 . A A . 27 GLN CA 1 1
2 2743 1 1 27 GLN CB C -4.942 11.081 -13.674 1.00 . A A . 27 GLN CB 1 1
2 2744 1 1 27 GLN CD C -3.675 8.913 -14.046 1.00 . A A . 27 GLN CD 1 1
2 2745 1 1 27 GLN CG C -3.579 10.376 -13.609 1.00 . A A . 27 GLN CG 1 1
2 2746 1 1 27 GLN H H -4.267 12.132 -11.368 1.00 . A A . 27 GLN H 1 1
2 2747 1 1 27 GLN HA H -4.143 13.029 -14.079 1.00 . A A . 27 GLN HA 1 1
2 2748 1 1 27 GLN HB2 H -5.631 10.606 -12.979 1.00 . A A . 27 GLN HB2 1 1
2 2749 1 1 27 GLN HB3 H -5.340 10.943 -14.680 1.00 . A A . 27 GLN HB3 1 1
2 2750 1 1 27 GLN HE21 H -2.163 9.087 -15.391 1.00 . A A . 27 GLN HE21 1 1
2 2751 1 1 27 GLN HE22 H -2.926 7.506 -15.249 1.00 . A A . 27 GLN HE22 1 1
2 2752 1 1 27 GLN HG2 H -2.875 10.908 -14.251 1.00 . A A . 27 GLN HG2 1 1
2 2753 1 1 27 GLN HG3 H -3.198 10.408 -12.593 1.00 . A A . 27 GLN HG3 1 1
2 2754 1 1 27 GLN N N -4.447 12.894 -12.012 1.00 . A A . 27 GLN N 1 1
2 2755 1 1 27 GLN NE2 N -2.849 8.475 -14.973 1.00 . A A . 27 GLN NE2 1 1
2 2756 1 1 27 GLN O O -6.389 13.906 -14.739 1.00 . A A . 27 GLN O 1 1
2 2757 1 1 27 GLN OE1 O -4.492 8.132 -13.567 1.00 . A A . 27 GLN OE1 1 1
2 2758 1 1 28 ALA C C -8.451 15.239 -12.724 1.00 . A A . 28 ALA C 1 1
2 2759 1 1 28 ALA CA C -8.536 13.705 -12.905 1.00 . A A . 28 ALA CA 1 1
2 2760 1 1 28 ALA CB C -9.455 13.075 -11.848 1.00 . A A . 28 ALA CB 1 1
2 2761 1 1 28 ALA H H -6.998 12.529 -11.991 1.00 . A A . 28 ALA H 1 1
2 2762 1 1 28 ALA HA H -8.958 13.504 -13.892 1.00 . A A . 28 ALA HA 1 1
2 2763 1 1 28 ALA HB1 H -9.527 11.999 -12.008 1.00 . A A . 28 ALA HB1 1 1
2 2764 1 1 28 ALA HB2 H -9.068 13.263 -10.846 1.00 . A A . 28 ALA HB2 1 1
2 2765 1 1 28 ALA HB3 H -10.451 13.512 -11.925 1.00 . A A . 28 ALA HB3 1 1
2 2766 1 1 28 ALA N N -7.215 13.080 -12.812 1.00 . A A . 28 ALA N 1 1
2 2767 1 1 28 ALA O O -9.087 15.995 -13.464 1.00 . A A . 28 ALA O 1 1
2 2768 1 1 29 ASN C C -8.585 17.652 -10.493 1.00 . A A . 29 ASN C 1 1
2 2769 1 1 29 ASN CA C -7.386 17.018 -11.233 1.00 . A A . 29 ASN CA 1 1
2 2770 1 1 29 ASN CB C -6.786 17.906 -12.342 1.00 . A A . 29 ASN CB 1 1
2 2771 1 1 29 ASN CG C -6.364 19.270 -11.819 1.00 . A A . 29 ASN CG 1 1
2 2772 1 1 29 ASN H H -7.232 14.916 -11.197 1.00 . A A . 29 ASN H 1 1
2 2773 1 1 29 ASN HA H -6.603 16.898 -10.481 1.00 . A A . 29 ASN HA 1 1
2 2774 1 1 29 ASN HB2 H -5.916 17.416 -12.777 1.00 . A A . 29 ASN HB2 1 1
2 2775 1 1 29 ASN HB3 H -7.522 18.059 -13.130 1.00 . A A . 29 ASN HB3 1 1
2 2776 1 1 29 ASN HD21 H -4.636 18.574 -10.944 1.00 . A A . 29 ASN HD21 1 1
2 2777 1 1 29 ASN HD22 H -4.998 20.287 -10.795 1.00 . A A . 29 ASN HD22 1 1
2 2778 1 1 29 ASN N N -7.668 15.665 -11.724 1.00 . A A . 29 ASN N 1 1
2 2779 1 1 29 ASN ND2 N -5.250 19.371 -11.130 1.00 . A A . 29 ASN ND2 1 1
2 2780 1 1 29 ASN O O -9.753 17.434 -10.832 1.00 . A A . 29 ASN O 1 1
2 2781 1 1 29 ASN OD1 O -7.046 20.268 -12.011 1.00 . A A . 29 ASN OD1 1 1
2 2782 1 1 30 GLY C C -8.648 20.347 -7.896 1.00 . A A . 30 GLY C 1 1
2 2783 1 1 30 GLY CA C -9.265 19.151 -8.627 1.00 . A A . 30 GLY CA 1 1
2 2784 1 1 30 GLY H H -7.313 18.591 -9.237 1.00 . A A . 30 GLY H 1 1
2 2785 1 1 30 GLY HA2 H -10.086 19.510 -9.249 1.00 . A A . 30 GLY HA2 1 1
2 2786 1 1 30 GLY HA3 H -9.665 18.461 -7.884 1.00 . A A . 30 GLY HA3 1 1
2 2787 1 1 30 GLY N N -8.289 18.446 -9.462 1.00 . A A . 30 GLY N 1 1
2 2788 1 1 30 GLY O O -7.425 20.457 -7.775 1.00 . A A . 30 GLY O 1 1
2 2789 1 1 31 GLU C C -8.400 22.124 -5.340 1.00 . A A . 31 GLU C 1 1
2 2790 1 1 31 GLU CA C -9.088 22.463 -6.676 1.00 . A A . 31 GLU CA 1 1
2 2791 1 1 31 GLU CB C -10.316 23.366 -6.473 1.00 . A A . 31 GLU CB 1 1
2 2792 1 1 31 GLU CD C -11.172 25.642 -5.763 1.00 . A A . 31 GLU CD 1 1
2 2793 1 1 31 GLU CG C -9.945 24.713 -5.841 1.00 . A A . 31 GLU CG 1 1
2 2794 1 1 31 GLU H H -10.483 21.088 -7.554 1.00 . A A . 31 GLU H 1 1
2 2795 1 1 31 GLU HA H -8.366 23.007 -7.287 1.00 . A A . 31 GLU HA 1 1
2 2796 1 1 31 GLU HB2 H -10.773 23.553 -7.446 1.00 . A A . 31 GLU HB2 1 1
2 2797 1 1 31 GLU HB3 H -11.046 22.858 -5.841 1.00 . A A . 31 GLU HB3 1 1
2 2798 1 1 31 GLU HG2 H -9.544 24.546 -4.838 1.00 . A A . 31 GLU HG2 1 1
2 2799 1 1 31 GLU HG3 H -9.160 25.182 -6.440 1.00 . A A . 31 GLU HG3 1 1
2 2800 1 1 31 GLU N N -9.497 21.252 -7.406 1.00 . A A . 31 GLU N 1 1
2 2801 1 1 31 GLU O O -7.288 22.587 -5.069 1.00 . A A . 31 GLU O 1 1
2 2802 1 1 31 GLU OE1 O -11.918 25.588 -4.753 1.00 . A A . 31 GLU OE1 1 1
2 2803 1 1 31 GLU OE2 O -11.397 26.440 -6.705 1.00 . A A . 31 GLU OE2 1 1
2 2804 1 1 32 VAL C C -7.326 19.948 -3.418 1.00 . A A . 32 VAL C 1 1
2 2805 1 1 32 VAL CA C -8.545 20.854 -3.202 1.00 . A A . 32 VAL CA 1 1
2 2806 1 1 32 VAL CB C -9.637 20.114 -2.397 1.00 . A A . 32 VAL CB 1 1
2 2807 1 1 32 VAL CG1 C -9.141 19.719 -0.999 1.00 . A A . 32 VAL CG1 1 1
2 2808 1 1 32 VAL CG2 C -10.890 20.983 -2.215 1.00 . A A . 32 VAL CG2 1 1
2 2809 1 1 32 VAL H H -9.959 20.978 -4.819 1.00 . A A . 32 VAL H 1 1
2 2810 1 1 32 VAL HA H -8.234 21.728 -2.628 1.00 . A A . 32 VAL HA 1 1
2 2811 1 1 32 VAL HB H -9.926 19.208 -2.930 1.00 . A A . 32 VAL HB 1 1
2 2812 1 1 32 VAL HG11 H -8.816 20.603 -0.451 1.00 . A A . 32 VAL HG11 1 1
2 2813 1 1 32 VAL HG12 H -9.947 19.234 -0.447 1.00 . A A . 32 VAL HG12 1 1
2 2814 1 1 32 VAL HG13 H -8.316 19.012 -1.074 1.00 . A A . 32 VAL HG13 1 1
2 2815 1 1 32 VAL HG21 H -10.627 21.925 -1.732 1.00 . A A . 32 VAL HG21 1 1
2 2816 1 1 32 VAL HG22 H -11.354 21.192 -3.178 1.00 . A A . 32 VAL HG22 1 1
2 2817 1 1 32 VAL HG23 H -11.620 20.456 -1.599 1.00 . A A . 32 VAL HG23 1 1
2 2818 1 1 32 VAL N N -9.059 21.312 -4.505 1.00 . A A . 32 VAL N 1 1
2 2819 1 1 32 VAL O O -7.373 19.032 -4.249 1.00 . A A . 32 VAL O 1 1
2 2820 1 1 33 ARG C C -5.134 17.923 -2.706 1.00 . A A . 33 ARG C 1 1
2 2821 1 1 33 ARG CA C -4.965 19.448 -2.762 1.00 . A A . 33 ARG CA 1 1
2 2822 1 1 33 ARG CB C -3.974 19.922 -1.678 1.00 . A A . 33 ARG CB 1 1
2 2823 1 1 33 ARG CD C -3.400 19.870 0.829 1.00 . A A . 33 ARG CD 1 1
2 2824 1 1 33 ARG CG C -4.509 19.851 -0.232 1.00 . A A . 33 ARG CG 1 1
2 2825 1 1 33 ARG CZ C -1.252 21.055 0.258 1.00 . A A . 33 ARG CZ 1 1
2 2826 1 1 33 ARG H H -6.297 20.973 -2.035 1.00 . A A . 33 ARG H 1 1
2 2827 1 1 33 ARG HA H -4.521 19.676 -3.732 1.00 . A A . 33 ARG HA 1 1
2 2828 1 1 33 ARG HB2 H -3.075 19.307 -1.753 1.00 . A A . 33 ARG HB2 1 1
2 2829 1 1 33 ARG HB3 H -3.685 20.952 -1.891 1.00 . A A . 33 ARG HB3 1 1
2 2830 1 1 33 ARG HD2 H -3.870 19.900 1.813 1.00 . A A . 33 ARG HD2 1 1
2 2831 1 1 33 ARG HD3 H -2.839 18.940 0.771 1.00 . A A . 33 ARG HD3 1 1
2 2832 1 1 33 ARG HE H -2.866 21.929 0.987 1.00 . A A . 33 ARG HE 1 1
2 2833 1 1 33 ARG HG2 H -5.184 20.690 -0.059 1.00 . A A . 33 ARG HG2 1 1
2 2834 1 1 33 ARG HG3 H -5.074 18.931 -0.087 1.00 . A A . 33 ARG HG3 1 1
2 2835 1 1 33 ARG HH11 H -1.086 19.085 -0.142 1.00 . A A . 33 ARG HH11 1 1
2 2836 1 1 33 ARG HH12 H 0.325 20.052 -0.476 1.00 . A A . 33 ARG HH12 1 1
2 2837 1 1 33 ARG HH21 H -1.034 23.033 0.526 1.00 . A A . 33 ARG HH21 1 1
2 2838 1 1 33 ARG HH22 H 0.354 22.199 -0.112 1.00 . A A . 33 ARG HH22 1 1
2 2839 1 1 33 ARG N N -6.236 20.196 -2.679 1.00 . A A . 33 ARG N 1 1
2 2840 1 1 33 ARG NE N -2.501 21.035 0.696 1.00 . A A . 33 ARG NE 1 1
2 2841 1 1 33 ARG NH1 N -0.625 19.989 -0.151 1.00 . A A . 33 ARG NH1 1 1
2 2842 1 1 33 ARG NH2 N -0.597 22.179 0.220 1.00 . A A . 33 ARG NH2 1 1
2 2843 1 1 33 ARG O O -5.945 17.397 -1.941 1.00 . A A . 33 ARG O 1 1
2 2844 1 1 34 ALA C C -3.341 15.267 -2.407 1.00 . A A . 34 ALA C 1 1
2 2845 1 1 34 ALA CA C -4.278 15.758 -3.524 1.00 . A A . 34 ALA CA 1 1
2 2846 1 1 34 ALA CB C -3.857 15.281 -4.923 1.00 . A A . 34 ALA CB 1 1
2 2847 1 1 34 ALA H H -3.689 17.734 -4.085 1.00 . A A . 34 ALA H 1 1
2 2848 1 1 34 ALA HA H -5.264 15.358 -3.307 1.00 . A A . 34 ALA HA 1 1
2 2849 1 1 34 ALA HB1 H -3.801 14.192 -4.934 1.00 . A A . 34 ALA HB1 1 1
2 2850 1 1 34 ALA HB2 H -4.590 15.606 -5.660 1.00 . A A . 34 ALA HB2 1 1
2 2851 1 1 34 ALA HB3 H -2.881 15.687 -5.192 1.00 . A A . 34 ALA HB3 1 1
2 2852 1 1 34 ALA N N -4.333 17.218 -3.504 1.00 . A A . 34 ALA N 1 1
2 2853 1 1 34 ALA O O -3.790 14.655 -1.433 1.00 . A A . 34 ALA O 1 1
2 2854 1 1 35 CYS C C -1.088 16.003 -0.298 1.00 . A A . 35 CYS C 1 1
2 2855 1 1 35 CYS CA C -1.000 15.201 -1.611 1.00 . A A . 35 CYS CA 1 1
2 2856 1 1 35 CYS CB C 0.356 15.369 -2.311 1.00 . A A . 35 CYS CB 1 1
2 2857 1 1 35 CYS H H -1.781 16.067 -3.380 1.00 . A A . 35 CYS H 1 1
2 2858 1 1 35 CYS HA H -1.143 14.148 -1.374 1.00 . A A . 35 CYS HA 1 1
2 2859 1 1 35 CYS HB2 H 0.246 15.115 -3.367 1.00 . A A . 35 CYS HB2 1 1
2 2860 1 1 35 CYS HB3 H 0.677 16.410 -2.239 1.00 . A A . 35 CYS HB3 1 1
2 2861 1 1 35 CYS N N -2.049 15.565 -2.552 1.00 . A A . 35 CYS N 1 1
2 2862 1 1 35 CYS O O -1.366 17.211 -0.297 1.00 . A A . 35 CYS O 1 1
2 2863 1 1 35 CYS SG S 1.569 14.233 -1.569 1.00 . A A . 35 CYS SG 1 1
2 2864 1 1 36 SER C C 0.303 15.363 3.022 1.00 . A A . 36 SER C 1 1
2 2865 1 1 36 SER CA C -0.888 15.855 2.188 1.00 . A A . 36 SER CA 1 1
2 2866 1 1 36 SER CB C -2.229 15.534 2.867 1.00 . A A . 36 SER CB 1 1
2 2867 1 1 36 SER H H -0.628 14.348 0.677 1.00 . A A . 36 SER H 1 1
2 2868 1 1 36 SER HA H -0.805 16.941 2.144 1.00 . A A . 36 SER HA 1 1
2 2869 1 1 36 SER HB2 H -2.197 15.872 3.903 1.00 . A A . 36 SER HB2 1 1
2 2870 1 1 36 SER HB3 H -3.021 16.080 2.350 1.00 . A A . 36 SER HB3 1 1
2 2871 1 1 36 SER HG H -3.425 14.016 3.183 1.00 . A A . 36 SER HG 1 1
2 2872 1 1 36 SER N N -0.858 15.320 0.821 1.00 . A A . 36 SER N 1 1
2 2873 1 1 36 SER O O 1.113 16.166 3.496 1.00 . A A . 36 SER O 1 1
2 2874 1 1 36 SER OG O -2.525 14.143 2.828 1.00 . A A . 36 SER OG 1 1
2 2875 1 1 37 LEU C C 2.848 13.595 3.431 1.00 . A A . 37 LEU C 1 1
2 2876 1 1 37 LEU CA C 1.430 13.365 4.011 1.00 . A A . 37 LEU CA 1 1
2 2877 1 1 37 LEU CB C 1.097 11.861 4.098 1.00 . A A . 37 LEU CB 1 1
2 2878 1 1 37 LEU CD1 C -0.503 10.022 4.702 1.00 . A A . 37 LEU CD1 1 1
2 2879 1 1 37 LEU CD2 C -0.727 12.193 5.867 1.00 . A A . 37 LEU CD2 1 1
2 2880 1 1 37 LEU CG C -0.345 11.531 4.540 1.00 . A A . 37 LEU CG 1 1
2 2881 1 1 37 LEU H H -0.346 13.501 2.810 1.00 . A A . 37 LEU H 1 1
2 2882 1 1 37 LEU HA H 1.391 13.781 5.015 1.00 . A A . 37 LEU HA 1 1
2 2883 1 1 37 LEU HB2 H 1.260 11.409 3.118 1.00 . A A . 37 LEU HB2 1 1
2 2884 1 1 37 LEU HB3 H 1.795 11.398 4.799 1.00 . A A . 37 LEU HB3 1 1
2 2885 1 1 37 LEU HD11 H -1.532 9.781 4.962 1.00 . A A . 37 LEU HD11 1 1
2 2886 1 1 37 LEU HD12 H -0.257 9.527 3.761 1.00 . A A . 37 LEU HD12 1 1
2 2887 1 1 37 LEU HD13 H 0.159 9.665 5.490 1.00 . A A . 37 LEU HD13 1 1
2 2888 1 1 37 LEU HD21 H -1.735 11.893 6.149 1.00 . A A . 37 LEU HD21 1 1
2 2889 1 1 37 LEU HD22 H -0.023 11.905 6.647 1.00 . A A . 37 LEU HD22 1 1
2 2890 1 1 37 LEU HD23 H -0.724 13.277 5.760 1.00 . A A . 37 LEU HD23 1 1
2 2891 1 1 37 LEU HG H -1.045 11.859 3.772 1.00 . A A . 37 LEU HG 1 1
2 2892 1 1 37 LEU N N 0.398 14.047 3.223 1.00 . A A . 37 LEU N 1 1
2 2893 1 1 37 LEU O O 3.034 13.497 2.216 1.00 . A A . 37 LEU O 1 1
2 2894 1 1 38 PRO C C 5.930 12.953 3.144 1.00 . A A . 38 PRO C 1 1
2 2895 1 1 38 PRO CA C 5.234 14.168 3.783 1.00 . A A . 38 PRO CA 1 1
2 2896 1 1 38 PRO CB C 5.989 14.700 5.006 1.00 . A A . 38 PRO CB 1 1
2 2897 1 1 38 PRO CD C 3.801 14.024 5.707 1.00 . A A . 38 PRO CD 1 1
2 2898 1 1 38 PRO CG C 5.248 14.091 6.196 1.00 . A A . 38 PRO CG 1 1
2 2899 1 1 38 PRO HA H 5.195 14.959 3.032 1.00 . A A . 38 PRO HA 1 1
2 2900 1 1 38 PRO HB2 H 7.044 14.418 4.998 1.00 . A A . 38 PRO HB2 1 1
2 2901 1 1 38 PRO HB3 H 5.893 15.786 5.041 1.00 . A A . 38 PRO HB3 1 1
2 2902 1 1 38 PRO HD2 H 3.290 13.176 6.164 1.00 . A A . 38 PRO HD2 1 1
2 2903 1 1 38 PRO HD3 H 3.286 14.953 5.956 1.00 . A A . 38 PRO HD3 1 1
2 2904 1 1 38 PRO HG2 H 5.618 13.084 6.390 1.00 . A A . 38 PRO HG2 1 1
2 2905 1 1 38 PRO HG3 H 5.341 14.709 7.089 1.00 . A A . 38 PRO HG3 1 1
2 2906 1 1 38 PRO N N 3.873 13.888 4.258 1.00 . A A . 38 PRO N 1 1
2 2907 1 1 38 PRO O O 6.585 13.078 2.107 1.00 . A A . 38 PRO O 1 1
2 2908 1 1 39 HIS C C 5.888 9.948 1.995 1.00 . A A . 39 HIS C 1 1
2 2909 1 1 39 HIS CA C 6.428 10.505 3.326 1.00 . A A . 39 HIS CA 1 1
2 2910 1 1 39 HIS CB C 6.347 9.471 4.463 1.00 . A A . 39 HIS CB 1 1
2 2911 1 1 39 HIS CD2 C 7.850 10.966 5.944 1.00 . A A . 39 HIS CD2 1 1
2 2912 1 1 39 HIS CE1 C 7.649 9.899 7.873 1.00 . A A . 39 HIS CE1 1 1
2 2913 1 1 39 HIS CG C 7.045 9.874 5.749 1.00 . A A . 39 HIS CG 1 1
2 2914 1 1 39 HIS H H 5.254 11.769 4.610 1.00 . A A . 39 HIS H 1 1
2 2915 1 1 39 HIS HA H 7.486 10.697 3.136 1.00 . A A . 39 HIS HA 1 1
2 2916 1 1 39 HIS HB2 H 5.297 9.272 4.682 1.00 . A A . 39 HIS HB2 1 1
2 2917 1 1 39 HIS HB3 H 6.796 8.541 4.116 1.00 . A A . 39 HIS HB3 1 1
2 2918 1 1 39 HIS HD1 H 6.490 8.310 7.128 1.00 . A A . 39 HIS HD1 1 1
2 2919 1 1 39 HIS HD2 H 8.140 11.705 5.206 1.00 . A A . 39 HIS HD2 1 1
2 2920 1 1 39 HIS HE1 H 7.742 9.637 8.921 1.00 . A A . 39 HIS HE1 1 1
2 2921 1 1 39 HIS HE2 H 8.801 11.666 7.738 1.00 . A A . 39 HIS HE2 1 1
2 2922 1 1 39 HIS N N 5.806 11.771 3.763 1.00 . A A . 39 HIS N 1 1
2 2923 1 1 39 HIS ND1 N 6.956 9.197 6.954 1.00 . A A . 39 HIS ND1 1 1
2 2924 1 1 39 HIS NE2 N 8.213 10.971 7.279 1.00 . A A . 39 HIS NE2 1 1
2 2925 1 1 39 HIS O O 6.486 9.021 1.442 1.00 . A A . 39 HIS O 1 1
2 2926 1 1 40 CYS C C 5.273 10.196 -0.949 1.00 . A A . 40 CYS C 1 1
2 2927 1 1 40 CYS CA C 4.211 10.175 0.169 1.00 . A A . 40 CYS CA 1 1
2 2928 1 1 40 CYS CB C 3.055 11.141 -0.110 1.00 . A A . 40 CYS CB 1 1
2 2929 1 1 40 CYS H H 4.389 11.289 1.964 1.00 . A A . 40 CYS H 1 1
2 2930 1 1 40 CYS HA H 3.808 9.162 0.236 1.00 . A A . 40 CYS HA 1 1
2 2931 1 1 40 CYS HB2 H 2.299 11.045 0.671 1.00 . A A . 40 CYS HB2 1 1
2 2932 1 1 40 CYS HB3 H 3.424 12.169 -0.103 1.00 . A A . 40 CYS HB3 1 1
2 2933 1 1 40 CYS N N 4.802 10.521 1.462 1.00 . A A . 40 CYS N 1 1
2 2934 1 1 40 CYS O O 5.402 9.226 -1.696 1.00 . A A . 40 CYS O 1 1
2 2935 1 1 40 CYS SG S 2.323 10.775 -1.727 1.00 . A A . 40 CYS SG 1 1
2 2936 1 1 41 ARG C C 8.067 10.152 -2.066 1.00 . A A . 41 ARG C 1 1
2 2937 1 1 41 ARG CA C 7.204 11.417 -1.986 1.00 . A A . 41 ARG CA 1 1
2 2938 1 1 41 ARG CB C 8.030 12.665 -1.614 1.00 . A A . 41 ARG CB 1 1
2 2939 1 1 41 ARG CD C 8.527 13.459 -3.991 1.00 . A A . 41 ARG CD 1 1
2 2940 1 1 41 ARG CG C 9.118 13.031 -2.639 1.00 . A A . 41 ARG CG 1 1
2 2941 1 1 41 ARG CZ C 10.090 15.166 -4.977 1.00 . A A . 41 ARG CZ 1 1
2 2942 1 1 41 ARG H H 5.917 11.988 -0.344 1.00 . A A . 41 ARG H 1 1
2 2943 1 1 41 ARG HA H 6.770 11.556 -2.974 1.00 . A A . 41 ARG HA 1 1
2 2944 1 1 41 ARG HB2 H 7.359 13.519 -1.503 1.00 . A A . 41 ARG HB2 1 1
2 2945 1 1 41 ARG HB3 H 8.510 12.497 -0.648 1.00 . A A . 41 ARG HB3 1 1
2 2946 1 1 41 ARG HD2 H 8.033 12.602 -4.450 1.00 . A A . 41 ARG HD2 1 1
2 2947 1 1 41 ARG HD3 H 7.771 14.230 -3.831 1.00 . A A . 41 ARG HD3 1 1
2 2948 1 1 41 ARG HE H 9.905 13.310 -5.615 1.00 . A A . 41 ARG HE 1 1
2 2949 1 1 41 ARG HG2 H 9.702 13.857 -2.231 1.00 . A A . 41 ARG HG2 1 1
2 2950 1 1 41 ARG HG3 H 9.792 12.186 -2.788 1.00 . A A . 41 ARG HG3 1 1
2 2951 1 1 41 ARG HH11 H 9.053 15.934 -3.452 1.00 . A A . 41 ARG HH11 1 1
2 2952 1 1 41 ARG HH12 H 10.161 17.035 -4.229 1.00 . A A . 41 ARG HH12 1 1
2 2953 1 1 41 ARG HH21 H 11.285 14.746 -6.536 1.00 . A A . 41 ARG HH21 1 1
2 2954 1 1 41 ARG HH22 H 11.384 16.374 -5.923 1.00 . A A . 41 ARG HH22 1 1
2 2955 1 1 41 ARG N N 6.089 11.262 -1.028 1.00 . A A . 41 ARG N 1 1
2 2956 1 1 41 ARG NE N 9.567 13.954 -4.916 1.00 . A A . 41 ARG NE 1 1
2 2957 1 1 41 ARG NH1 N 9.744 16.120 -4.157 1.00 . A A . 41 ARG NH1 1 1
2 2958 1 1 41 ARG NH2 N 10.986 15.450 -5.878 1.00 . A A . 41 ARG NH2 1 1
2 2959 1 1 41 ARG O O 8.317 9.637 -3.157 1.00 . A A . 41 ARG O 1 1
2 2960 1 1 42 THR C C 8.482 7.202 -1.299 1.00 . A A . 42 THR C 1 1
2 2961 1 1 42 THR CA C 9.283 8.403 -0.789 1.00 . A A . 42 THR CA 1 1
2 2962 1 1 42 THR CB C 9.762 8.171 0.654 1.00 . A A . 42 THR CB 1 1
2 2963 1 1 42 THR CG2 C 10.884 7.131 0.698 1.00 . A A . 42 THR CG2 1 1
2 2964 1 1 42 THR H H 8.240 10.124 -0.066 1.00 . A A . 42 THR H 1 1
2 2965 1 1 42 THR HA H 10.166 8.503 -1.421 1.00 . A A . 42 THR HA 1 1
2 2966 1 1 42 THR HB H 8.930 7.836 1.275 1.00 . A A . 42 THR HB 1 1
2 2967 1 1 42 THR HG1 H 10.558 9.196 2.105 1.00 . A A . 42 THR HG1 1 1
2 2968 1 1 42 THR HG21 H 11.261 7.030 1.714 1.00 . A A . 42 THR HG21 1 1
2 2969 1 1 42 THR HG22 H 10.511 6.162 0.365 1.00 . A A . 42 THR HG22 1 1
2 2970 1 1 42 THR HG23 H 11.706 7.442 0.052 1.00 . A A . 42 THR HG23 1 1
2 2971 1 1 42 THR N N 8.498 9.640 -0.913 1.00 . A A . 42 THR N 1 1
2 2972 1 1 42 THR O O 8.967 6.469 -2.160 1.00 . A A . 42 THR O 1 1
2 2973 1 1 42 THR OG1 O 10.283 9.372 1.190 1.00 . A A . 42 THR OG1 1 1
2 2974 1 1 43 MET C C 6.113 5.965 -2.820 1.00 . A A . 43 MET C 1 1
2 2975 1 1 43 MET CA C 6.383 5.908 -1.304 1.00 . A A . 43 MET CA 1 1
2 2976 1 1 43 MET CB C 5.073 5.799 -0.521 1.00 . A A . 43 MET CB 1 1
2 2977 1 1 43 MET CE C 7.661 4.169 1.688 1.00 . A A . 43 MET CE 1 1
2 2978 1 1 43 MET CG C 5.232 5.264 0.904 1.00 . A A . 43 MET CG 1 1
2 2979 1 1 43 MET H H 6.880 7.662 -0.146 1.00 . A A . 43 MET H 1 1
2 2980 1 1 43 MET HA H 6.924 4.981 -1.131 1.00 . A A . 43 MET HA 1 1
2 2981 1 1 43 MET HB2 H 4.579 6.770 -0.489 1.00 . A A . 43 MET HB2 1 1
2 2982 1 1 43 MET HB3 H 4.429 5.093 -1.048 1.00 . A A . 43 MET HB3 1 1
2 2983 1 1 43 MET HE1 H 8.274 3.292 1.897 1.00 . A A . 43 MET HE1 1 1
2 2984 1 1 43 MET HE2 H 8.157 4.788 0.940 1.00 . A A . 43 MET HE2 1 1
2 2985 1 1 43 MET HE3 H 7.530 4.743 2.605 1.00 . A A . 43 MET HE3 1 1
2 2986 1 1 43 MET HG2 H 5.751 6.003 1.515 1.00 . A A . 43 MET HG2 1 1
2 2987 1 1 43 MET HG3 H 4.226 5.147 1.294 1.00 . A A . 43 MET HG3 1 1
2 2988 1 1 43 MET N N 7.245 7.002 -0.825 1.00 . A A . 43 MET N 1 1
2 2989 1 1 43 MET O O 6.085 4.915 -3.451 1.00 . A A . 43 MET O 1 1
2 2990 1 1 43 MET SD S 6.036 3.643 1.081 1.00 . A A . 43 MET SD 1 1
2 2991 1 1 44 LYS C C 6.994 6.833 -5.668 1.00 . A A . 44 LYS C 1 1
2 2992 1 1 44 LYS CA C 5.757 7.313 -4.897 1.00 . A A . 44 LYS CA 1 1
2 2993 1 1 44 LYS CB C 5.347 8.759 -5.251 1.00 . A A . 44 LYS CB 1 1
2 2994 1 1 44 LYS CD C 3.271 10.339 -5.354 1.00 . A A . 44 LYS CD 1 1
2 2995 1 1 44 LYS CE C 3.875 11.559 -4.638 1.00 . A A . 44 LYS CE 1 1
2 2996 1 1 44 LYS CG C 3.863 8.987 -4.911 1.00 . A A . 44 LYS CG 1 1
2 2997 1 1 44 LYS H H 5.955 7.966 -2.844 1.00 . A A . 44 LYS H 1 1
2 2998 1 1 44 LYS HA H 4.953 6.650 -5.219 1.00 . A A . 44 LYS HA 1 1
2 2999 1 1 44 LYS HB2 H 5.975 9.473 -4.716 1.00 . A A . 44 LYS HB2 1 1
2 3000 1 1 44 LYS HB3 H 5.478 8.911 -6.324 1.00 . A A . 44 LYS HB3 1 1
2 3001 1 1 44 LYS HD2 H 3.403 10.456 -6.430 1.00 . A A . 44 LYS HD2 1 1
2 3002 1 1 44 LYS HD3 H 2.199 10.303 -5.156 1.00 . A A . 44 LYS HD3 1 1
2 3003 1 1 44 LYS HE2 H 4.510 11.208 -3.821 1.00 . A A . 44 LYS HE2 1 1
2 3004 1 1 44 LYS HE3 H 4.494 12.113 -5.347 1.00 . A A . 44 LYS HE3 1 1
2 3005 1 1 44 LYS HG2 H 3.288 8.201 -5.406 1.00 . A A . 44 LYS HG2 1 1
2 3006 1 1 44 LYS HG3 H 3.719 8.874 -3.837 1.00 . A A . 44 LYS HG3 1 1
2 3007 1 1 44 LYS HZ1 H 2.014 12.569 -4.648 1.00 . A A . 44 LYS HZ1 1 1
2 3008 1 1 44 LYS HZ2 H 2.409 12.013 -3.240 1.00 . A A . 44 LYS HZ2 1 1
2 3009 1 1 44 LYS HZ3 H 3.172 13.337 -3.743 1.00 . A A . 44 LYS HZ3 1 1
2 3010 1 1 44 LYS N N 5.938 7.142 -3.438 1.00 . A A . 44 LYS N 1 1
2 3011 1 1 44 LYS NZ N 2.834 12.448 -4.068 1.00 . A A . 44 LYS NZ 1 1
2 3012 1 1 44 LYS O O 6.853 6.138 -6.675 1.00 . A A . 44 LYS O 1 1
2 3013 1 1 45 ASN C C 9.492 5.079 -5.622 1.00 . A A . 45 ASN C 1 1
2 3014 1 1 45 ASN CA C 9.459 6.618 -5.733 1.00 . A A . 45 ASN CA 1 1
2 3015 1 1 45 ASN CB C 10.669 7.270 -5.039 1.00 . A A . 45 ASN CB 1 1
2 3016 1 1 45 ASN CG C 11.007 8.634 -5.618 1.00 . A A . 45 ASN CG 1 1
2 3017 1 1 45 ASN H H 8.213 7.681 -4.324 1.00 . A A . 45 ASN H 1 1
2 3018 1 1 45 ASN HA H 9.500 6.856 -6.799 1.00 . A A . 45 ASN HA 1 1
2 3019 1 1 45 ASN HB2 H 10.507 7.358 -3.967 1.00 . A A . 45 ASN HB2 1 1
2 3020 1 1 45 ASN HB3 H 11.542 6.634 -5.188 1.00 . A A . 45 ASN HB3 1 1
2 3021 1 1 45 ASN HD21 H 9.648 9.602 -4.453 1.00 . A A . 45 ASN HD21 1 1
2 3022 1 1 45 ASN HD22 H 10.608 10.579 -5.567 1.00 . A A . 45 ASN HD22 1 1
2 3023 1 1 45 ASN N N 8.200 7.135 -5.176 1.00 . A A . 45 ASN N 1 1
2 3024 1 1 45 ASN ND2 N 10.364 9.687 -5.168 1.00 . A A . 45 ASN ND2 1 1
2 3025 1 1 45 ASN O O 9.750 4.392 -6.613 1.00 . A A . 45 ASN O 1 1
2 3026 1 1 45 ASN OD1 O 11.856 8.770 -6.488 1.00 . A A . 45 ASN OD1 1 1
2 3027 1 1 46 VAL C C 8.109 2.427 -5.126 1.00 . A A . 46 VAL C 1 1
2 3028 1 1 46 VAL CA C 9.096 3.091 -4.155 1.00 . A A . 46 VAL CA 1 1
2 3029 1 1 46 VAL CB C 8.739 2.830 -2.677 1.00 . A A . 46 VAL CB 1 1
2 3030 1 1 46 VAL CG1 C 8.396 1.367 -2.374 1.00 . A A . 46 VAL CG1 1 1
2 3031 1 1 46 VAL CG2 C 9.913 3.228 -1.772 1.00 . A A . 46 VAL CG2 1 1
2 3032 1 1 46 VAL H H 8.992 5.190 -3.678 1.00 . A A . 46 VAL H 1 1
2 3033 1 1 46 VAL HA H 10.069 2.638 -4.344 1.00 . A A . 46 VAL HA 1 1
2 3034 1 1 46 VAL HB H 7.877 3.431 -2.406 1.00 . A A . 46 VAL HB 1 1
2 3035 1 1 46 VAL HG11 H 9.234 0.718 -2.630 1.00 . A A . 46 VAL HG11 1 1
2 3036 1 1 46 VAL HG12 H 8.157 1.259 -1.317 1.00 . A A . 46 VAL HG12 1 1
2 3037 1 1 46 VAL HG13 H 7.515 1.058 -2.938 1.00 . A A . 46 VAL HG13 1 1
2 3038 1 1 46 VAL HG21 H 10.200 4.262 -1.948 1.00 . A A . 46 VAL HG21 1 1
2 3039 1 1 46 VAL HG22 H 9.621 3.132 -0.726 1.00 . A A . 46 VAL HG22 1 1
2 3040 1 1 46 VAL HG23 H 10.775 2.593 -1.976 1.00 . A A . 46 VAL HG23 1 1
2 3041 1 1 46 VAL N N 9.195 4.539 -4.432 1.00 . A A . 46 VAL N 1 1
2 3042 1 1 46 VAL O O 8.477 1.462 -5.782 1.00 . A A . 46 VAL O 1 1
2 3043 1 1 47 LEU C C 6.311 2.422 -7.621 1.00 . A A . 47 LEU C 1 1
2 3044 1 1 47 LEU CA C 5.817 2.519 -6.168 1.00 . A A . 47 LEU CA 1 1
2 3045 1 1 47 LEU CB C 4.612 3.469 -5.986 1.00 . A A . 47 LEU CB 1 1
2 3046 1 1 47 LEU CD1 C 3.313 3.553 -8.220 1.00 . A A . 47 LEU CD1 1 1
2 3047 1 1 47 LEU CD2 C 2.969 1.663 -6.661 1.00 . A A . 47 LEU CD2 1 1
2 3048 1 1 47 LEU CG C 3.315 3.142 -6.747 1.00 . A A . 47 LEU CG 1 1
2 3049 1 1 47 LEU H H 6.686 3.742 -4.661 1.00 . A A . 47 LEU H 1 1
2 3050 1 1 47 LEU HA H 5.503 1.518 -5.874 1.00 . A A . 47 LEU HA 1 1
2 3051 1 1 47 LEU HB2 H 4.354 3.464 -4.925 1.00 . A A . 47 LEU HB2 1 1
2 3052 1 1 47 LEU HB3 H 4.907 4.486 -6.236 1.00 . A A . 47 LEU HB3 1 1
2 3053 1 1 47 LEU HD11 H 3.631 4.589 -8.315 1.00 . A A . 47 LEU HD11 1 1
2 3054 1 1 47 LEU HD12 H 3.964 2.907 -8.808 1.00 . A A . 47 LEU HD12 1 1
2 3055 1 1 47 LEU HD13 H 2.298 3.462 -8.605 1.00 . A A . 47 LEU HD13 1 1
2 3056 1 1 47 LEU HD21 H 1.989 1.504 -7.097 1.00 . A A . 47 LEU HD21 1 1
2 3057 1 1 47 LEU HD22 H 3.689 1.062 -7.215 1.00 . A A . 47 LEU HD22 1 1
2 3058 1 1 47 LEU HD23 H 2.956 1.362 -5.614 1.00 . A A . 47 LEU HD23 1 1
2 3059 1 1 47 LEU HG H 2.513 3.701 -6.264 1.00 . A A . 47 LEU HG 1 1
2 3060 1 1 47 LEU N N 6.885 2.950 -5.256 1.00 . A A . 47 LEU N 1 1
2 3061 1 1 47 LEU O O 6.181 1.366 -8.241 1.00 . A A . 47 LEU O 1 1
2 3062 1 1 48 ASN C C 8.521 2.413 -9.689 1.00 . A A . 48 ASN C 1 1
2 3063 1 1 48 ASN CA C 7.482 3.533 -9.500 1.00 . A A . 48 ASN CA 1 1
2 3064 1 1 48 ASN CB C 8.101 4.916 -9.750 1.00 . A A . 48 ASN CB 1 1
2 3065 1 1 48 ASN CG C 8.782 4.981 -11.111 1.00 . A A . 48 ASN CG 1 1
2 3066 1 1 48 ASN H H 6.970 4.329 -7.572 1.00 . A A . 48 ASN H 1 1
2 3067 1 1 48 ASN HA H 6.689 3.357 -10.232 1.00 . A A . 48 ASN HA 1 1
2 3068 1 1 48 ASN HB2 H 7.322 5.677 -9.715 1.00 . A A . 48 ASN HB2 1 1
2 3069 1 1 48 ASN HB3 H 8.833 5.131 -8.970 1.00 . A A . 48 ASN HB3 1 1
2 3070 1 1 48 ASN HD21 H 10.643 5.035 -10.299 1.00 . A A . 48 ASN HD21 1 1
2 3071 1 1 48 ASN HD22 H 10.539 5.076 -12.053 1.00 . A A . 48 ASN HD22 1 1
2 3072 1 1 48 ASN N N 6.899 3.500 -8.154 1.00 . A A . 48 ASN N 1 1
2 3073 1 1 48 ASN ND2 N 10.096 5.032 -11.147 1.00 . A A . 48 ASN ND2 1 1
2 3074 1 1 48 ASN O O 8.501 1.708 -10.695 1.00 . A A . 48 ASN O 1 1
2 3075 1 1 48 ASN OD1 O 8.146 4.975 -12.156 1.00 . A A . 48 ASN OD1 1 1
2 3076 1 1 49 HIS C C 9.750 -0.231 -8.725 1.00 . A A . 49 HIS C 1 1
2 3077 1 1 49 HIS CA C 10.425 1.164 -8.747 1.00 . A A . 49 HIS CA 1 1
2 3078 1 1 49 HIS CB C 11.402 1.383 -7.579 1.00 . A A . 49 HIS CB 1 1
2 3079 1 1 49 HIS CD2 C 12.021 -0.858 -6.511 1.00 . A A . 49 HIS CD2 1 1
2 3080 1 1 49 HIS CE1 C 13.817 -1.354 -7.685 1.00 . A A . 49 HIS CE1 1 1
2 3081 1 1 49 HIS CG C 12.301 0.198 -7.340 1.00 . A A . 49 HIS CG 1 1
2 3082 1 1 49 HIS H H 9.395 2.855 -7.926 1.00 . A A . 49 HIS H 1 1
2 3083 1 1 49 HIS HA H 10.994 1.229 -9.675 1.00 . A A . 49 HIS HA 1 1
2 3084 1 1 49 HIS HB2 H 12.017 2.259 -7.793 1.00 . A A . 49 HIS HB2 1 1
2 3085 1 1 49 HIS HB3 H 10.844 1.592 -6.670 1.00 . A A . 49 HIS HB3 1 1
2 3086 1 1 49 HIS HD1 H 13.877 0.438 -8.781 1.00 . A A . 49 HIS HD1 1 1
2 3087 1 1 49 HIS HD2 H 11.153 -0.952 -5.870 1.00 . A A . 49 HIS HD2 1 1
2 3088 1 1 49 HIS HE1 H 14.622 -1.923 -8.141 1.00 . A A . 49 HIS HE1 1 1
2 3089 1 1 49 HIS N N 9.430 2.237 -8.729 1.00 . A A . 49 HIS N 1 1
2 3090 1 1 49 HIS ND1 N 13.439 -0.115 -8.054 1.00 . A A . 49 HIS ND1 1 1
2 3091 1 1 49 HIS NE2 N 12.989 -1.838 -6.743 1.00 . A A . 49 HIS NE2 1 1
2 3092 1 1 49 HIS O O 10.089 -1.095 -9.537 1.00 . A A . 49 HIS O 1 1
2 3093 1 1 50 MET C C 7.470 -2.352 -8.822 1.00 . A A . 50 MET C 1 1
2 3094 1 1 50 MET CA C 8.030 -1.674 -7.563 1.00 . A A . 50 MET CA 1 1
2 3095 1 1 50 MET CB C 6.867 -1.402 -6.586 1.00 . A A . 50 MET CB 1 1
2 3096 1 1 50 MET CE C 4.492 -0.990 -4.594 1.00 . A A . 50 MET CE 1 1
2 3097 1 1 50 MET CG C 6.845 -2.363 -5.396 1.00 . A A . 50 MET CG 1 1
2 3098 1 1 50 MET H H 8.598 0.342 -7.201 1.00 . A A . 50 MET H 1 1
2 3099 1 1 50 MET HA H 8.722 -2.378 -7.100 1.00 . A A . 50 MET HA 1 1
2 3100 1 1 50 MET HB2 H 6.913 -0.392 -6.192 1.00 . A A . 50 MET HB2 1 1
2 3101 1 1 50 MET HB3 H 5.925 -1.484 -7.121 1.00 . A A . 50 MET HB3 1 1
2 3102 1 1 50 MET HE1 H 5.149 -0.307 -4.055 1.00 . A A . 50 MET HE1 1 1
2 3103 1 1 50 MET HE2 H 4.349 -0.631 -5.612 1.00 . A A . 50 MET HE2 1 1
2 3104 1 1 50 MET HE3 H 3.517 -1.031 -4.103 1.00 . A A . 50 MET HE3 1 1
2 3105 1 1 50 MET HG2 H 7.208 -3.337 -5.721 1.00 . A A . 50 MET HG2 1 1
2 3106 1 1 50 MET HG3 H 7.528 -1.970 -4.641 1.00 . A A . 50 MET HG3 1 1
2 3107 1 1 50 MET N N 8.795 -0.442 -7.812 1.00 . A A . 50 MET N 1 1
2 3108 1 1 50 MET O O 7.529 -3.576 -8.941 1.00 . A A . 50 MET O 1 1
2 3109 1 1 50 MET SD S 5.225 -2.647 -4.628 1.00 . A A . 50 MET SD 1 1
2 3110 1 1 51 THR C C 7.381 -2.698 -11.929 1.00 . A A . 51 THR C 1 1
2 3111 1 1 51 THR CA C 6.316 -2.102 -11.003 1.00 . A A . 51 THR CA 1 1
2 3112 1 1 51 THR CB C 5.502 -1.037 -11.750 1.00 . A A . 51 THR CB 1 1
2 3113 1 1 51 THR CG2 C 4.168 -0.773 -11.053 1.00 . A A . 51 THR CG2 1 1
2 3114 1 1 51 THR H H 6.851 -0.582 -9.590 1.00 . A A . 51 THR H 1 1
2 3115 1 1 51 THR HA H 5.638 -2.917 -10.753 1.00 . A A . 51 THR HA 1 1
2 3116 1 1 51 THR HB H 5.301 -1.379 -12.761 1.00 . A A . 51 THR HB 1 1
2 3117 1 1 51 THR HG1 H 5.666 0.797 -12.357 1.00 . A A . 51 THR HG1 1 1
2 3118 1 1 51 THR HG21 H 3.607 -0.031 -11.618 1.00 . A A . 51 THR HG21 1 1
2 3119 1 1 51 THR HG22 H 3.585 -1.693 -11.015 1.00 . A A . 51 THR HG22 1 1
2 3120 1 1 51 THR HG23 H 4.335 -0.410 -10.039 1.00 . A A . 51 THR HG23 1 1
2 3121 1 1 51 THR N N 6.891 -1.582 -9.749 1.00 . A A . 51 THR N 1 1
2 3122 1 1 51 THR O O 7.169 -3.777 -12.487 1.00 . A A . 51 THR O 1 1
2 3123 1 1 51 THR OG1 O 6.203 0.180 -11.834 1.00 . A A . 51 THR OG1 1 1
2 3124 1 1 52 HIS C C 10.391 -3.668 -12.281 1.00 . A A . 52 HIS C 1 1
2 3125 1 1 52 HIS CA C 9.657 -2.478 -12.919 1.00 . A A . 52 HIS CA 1 1
2 3126 1 1 52 HIS CB C 10.622 -1.314 -13.197 1.00 . A A . 52 HIS CB 1 1
2 3127 1 1 52 HIS CD2 C 9.782 1.083 -13.502 1.00 . A A . 52 HIS CD2 1 1
2 3128 1 1 52 HIS CE1 C 8.964 0.955 -15.557 1.00 . A A . 52 HIS CE1 1 1
2 3129 1 1 52 HIS CG C 9.984 -0.184 -13.969 1.00 . A A . 52 HIS CG 1 1
2 3130 1 1 52 HIS H H 8.597 -1.142 -11.594 1.00 . A A . 52 HIS H 1 1
2 3131 1 1 52 HIS HA H 9.269 -2.832 -13.875 1.00 . A A . 52 HIS HA 1 1
2 3132 1 1 52 HIS HB2 H 11.014 -0.929 -12.254 1.00 . A A . 52 HIS HB2 1 1
2 3133 1 1 52 HIS HB3 H 11.470 -1.686 -13.777 1.00 . A A . 52 HIS HB3 1 1
2 3134 1 1 52 HIS HD1 H 9.485 -1.072 -15.862 1.00 . A A . 52 HIS HD1 1 1
2 3135 1 1 52 HIS HD2 H 10.057 1.452 -12.524 1.00 . A A . 52 HIS HD2 1 1
2 3136 1 1 52 HIS HE1 H 8.483 1.219 -16.495 1.00 . A A . 52 HIS HE1 1 1
2 3137 1 1 52 HIS HE2 H 8.836 2.757 -14.454 1.00 . A A . 52 HIS HE2 1 1
2 3138 1 1 52 HIS N N 8.524 -2.019 -12.097 1.00 . A A . 52 HIS N 1 1
2 3139 1 1 52 HIS ND1 N 9.477 -0.256 -15.255 1.00 . A A . 52 HIS ND1 1 1
2 3140 1 1 52 HIS NE2 N 9.138 1.785 -14.506 1.00 . A A . 52 HIS NE2 1 1
2 3141 1 1 52 HIS O O 10.585 -4.694 -12.940 1.00 . A A . 52 HIS O 1 1
2 3142 1 1 53 CYS C C 10.571 -5.798 -10.027 1.00 . A A . 53 CYS C 1 1
2 3143 1 1 53 CYS CA C 11.486 -4.571 -10.246 1.00 . A A . 53 CYS CA 1 1
2 3144 1 1 53 CYS CB C 11.963 -3.939 -8.934 1.00 . A A . 53 CYS CB 1 1
2 3145 1 1 53 CYS H H 10.593 -2.660 -10.552 1.00 . A A . 53 CYS H 1 1
2 3146 1 1 53 CYS HA H 12.374 -4.885 -10.796 1.00 . A A . 53 CYS HA 1 1
2 3147 1 1 53 CYS HB2 H 12.672 -3.151 -9.178 1.00 . A A . 53 CYS HB2 1 1
2 3148 1 1 53 CYS HB3 H 11.123 -3.458 -8.431 1.00 . A A . 53 CYS HB3 1 1
2 3149 1 1 53 CYS N N 10.803 -3.534 -11.018 1.00 . A A . 53 CYS N 1 1
2 3150 1 1 53 CYS O O 9.348 -5.671 -9.898 1.00 . A A . 53 CYS O 1 1
2 3151 1 1 53 CYS SG S 12.750 -5.151 -7.818 1.00 . A A . 53 CYS SG 1 1
2 3152 1 1 54 GLN C C 11.157 -9.113 -8.646 1.00 . A A . 54 GLN C 1 1
2 3153 1 1 54 GLN CA C 10.497 -8.279 -9.762 1.00 . A A . 54 GLN CA 1 1
2 3154 1 1 54 GLN CB C 10.508 -9.066 -11.084 1.00 . A A . 54 GLN CB 1 1
2 3155 1 1 54 GLN CD C 9.726 -9.192 -13.497 1.00 . A A . 54 GLN CD 1 1
2 3156 1 1 54 GLN CG C 9.771 -8.346 -12.228 1.00 . A A . 54 GLN CG 1 1
2 3157 1 1 54 GLN H H 12.171 -6.966 -10.066 1.00 . A A . 54 GLN H 1 1
2 3158 1 1 54 GLN HA H 9.460 -8.117 -9.467 1.00 . A A . 54 GLN HA 1 1
2 3159 1 1 54 GLN HB2 H 11.548 -9.249 -11.362 1.00 . A A . 54 GLN HB2 1 1
2 3160 1 1 54 GLN HB3 H 10.025 -10.030 -10.929 1.00 . A A . 54 GLN HB3 1 1
2 3161 1 1 54 GLN HE21 H 11.689 -8.880 -13.917 1.00 . A A . 54 GLN HE21 1 1
2 3162 1 1 54 GLN HE22 H 10.787 -9.890 -15.043 1.00 . A A . 54 GLN HE22 1 1
2 3163 1 1 54 GLN HG2 H 8.751 -8.125 -11.911 1.00 . A A . 54 GLN HG2 1 1
2 3164 1 1 54 GLN HG3 H 10.268 -7.405 -12.458 1.00 . A A . 54 GLN HG3 1 1
2 3165 1 1 54 GLN N N 11.167 -6.989 -9.972 1.00 . A A . 54 GLN N 1 1
2 3166 1 1 54 GLN NE2 N 10.830 -9.328 -14.205 1.00 . A A . 54 GLN NE2 1 1
2 3167 1 1 54 GLN O O 10.769 -10.264 -8.419 1.00 . A A . 54 GLN O 1 1
2 3168 1 1 54 GLN OE1 O 8.703 -9.745 -13.881 1.00 . A A . 54 GLN OE1 1 1
2 3169 1 1 55 ALA C C 12.127 -9.235 -5.554 1.00 . A A . 55 ALA C 1 1
2 3170 1 1 55 ALA CA C 12.890 -9.244 -6.892 1.00 . A A . 55 ALA CA 1 1
2 3171 1 1 55 ALA CB C 14.295 -8.633 -6.789 1.00 . A A . 55 ALA CB 1 1
2 3172 1 1 55 ALA H H 12.404 -7.597 -8.150 1.00 . A A . 55 ALA H 1 1
2 3173 1 1 55 ALA HA H 13.013 -10.287 -7.189 1.00 . A A . 55 ALA HA 1 1
2 3174 1 1 55 ALA HB1 H 14.801 -8.728 -7.751 1.00 . A A . 55 ALA HB1 1 1
2 3175 1 1 55 ALA HB2 H 14.235 -7.578 -6.524 1.00 . A A . 55 ALA HB2 1 1
2 3176 1 1 55 ALA HB3 H 14.872 -9.163 -6.030 1.00 . A A . 55 ALA HB3 1 1
2 3177 1 1 55 ALA N N 12.152 -8.558 -7.947 1.00 . A A . 55 ALA N 1 1
2 3178 1 1 55 ALA O O 11.606 -10.272 -5.136 1.00 . A A . 55 ALA O 1 1
2 3179 1 1 56 GLY C C 12.214 -8.572 -2.428 1.00 . A A . 56 GLY C 1 1
2 3180 1 1 56 GLY CA C 11.411 -7.933 -3.564 1.00 . A A . 56 GLY CA 1 1
2 3181 1 1 56 GLY H H 12.513 -7.276 -5.273 1.00 . A A . 56 GLY H 1 1
2 3182 1 1 56 GLY HA2 H 11.284 -6.873 -3.346 1.00 . A A . 56 GLY HA2 1 1
2 3183 1 1 56 GLY HA3 H 10.426 -8.400 -3.590 1.00 . A A . 56 GLY HA3 1 1
2 3184 1 1 56 GLY N N 12.066 -8.089 -4.866 1.00 . A A . 56 GLY N 1 1
2 3185 1 1 56 GLY O O 12.836 -7.879 -1.625 1.00 . A A . 56 GLY O 1 1
2 3186 1 1 57 LYS C C 14.332 -10.357 -1.081 1.00 . A A . 57 LYS C 1 1
2 3187 1 1 57 LYS CA C 12.899 -10.790 -1.418 1.00 . A A . 57 LYS CA 1 1
2 3188 1 1 57 LYS CB C 12.921 -12.232 -1.959 1.00 . A A . 57 LYS CB 1 1
2 3189 1 1 57 LYS CD C 10.787 -13.116 -0.855 1.00 . A A . 57 LYS CD 1 1
2 3190 1 1 57 LYS CE C 9.624 -14.075 -1.127 1.00 . A A . 57 LYS CE 1 1
2 3191 1 1 57 LYS CG C 11.550 -12.890 -2.167 1.00 . A A . 57 LYS CG 1 1
2 3192 1 1 57 LYS H H 11.697 -10.347 -3.142 1.00 . A A . 57 LYS H 1 1
2 3193 1 1 57 LYS HA H 12.341 -10.771 -0.483 1.00 . A A . 57 LYS HA 1 1
2 3194 1 1 57 LYS HB2 H 13.442 -12.240 -2.918 1.00 . A A . 57 LYS HB2 1 1
2 3195 1 1 57 LYS HB3 H 13.499 -12.857 -1.274 1.00 . A A . 57 LYS HB3 1 1
2 3196 1 1 57 LYS HD2 H 11.459 -13.562 -0.120 1.00 . A A . 57 LYS HD2 1 1
2 3197 1 1 57 LYS HD3 H 10.408 -12.166 -0.474 1.00 . A A . 57 LYS HD3 1 1
2 3198 1 1 57 LYS HE2 H 8.884 -13.568 -1.753 1.00 . A A . 57 LYS HE2 1 1
2 3199 1 1 57 LYS HE3 H 10.003 -14.933 -1.688 1.00 . A A . 57 LYS HE3 1 1
2 3200 1 1 57 LYS HG2 H 10.944 -12.292 -2.848 1.00 . A A . 57 LYS HG2 1 1
2 3201 1 1 57 LYS HG3 H 11.726 -13.858 -2.640 1.00 . A A . 57 LYS HG3 1 1
2 3202 1 1 57 LYS HZ1 H 8.554 -13.794 0.649 1.00 . A A . 57 LYS HZ1 1 1
2 3203 1 1 57 LYS HZ2 H 8.238 -15.199 -0.093 1.00 . A A . 57 LYS HZ2 1 1
2 3204 1 1 57 LYS HZ3 H 9.641 -15.022 0.732 1.00 . A A . 57 LYS HZ3 1 1
2 3205 1 1 57 LYS N N 12.218 -9.912 -2.387 1.00 . A A . 57 LYS N 1 1
2 3206 1 1 57 LYS NZ N 8.987 -14.554 0.122 1.00 . A A . 57 LYS NZ 1 1
2 3207 1 1 57 LYS O O 14.686 -10.261 0.095 1.00 . A A . 57 LYS O 1 1
2 3208 1 1 58 ALA C C 16.928 -8.427 -2.657 1.00 . A A . 58 ALA C 1 1
2 3209 1 1 58 ALA CA C 16.570 -9.789 -2.023 1.00 . A A . 58 ALA CA 1 1
2 3210 1 1 58 ALA CB C 17.358 -10.941 -2.661 1.00 . A A . 58 ALA CB 1 1
2 3211 1 1 58 ALA H H 14.747 -10.280 -3.028 1.00 . A A . 58 ALA H 1 1
2 3212 1 1 58 ALA HA H 16.864 -9.729 -0.974 1.00 . A A . 58 ALA HA 1 1
2 3213 1 1 58 ALA HB1 H 17.086 -11.885 -2.189 1.00 . A A . 58 ALA HB1 1 1
2 3214 1 1 58 ALA HB2 H 17.133 -10.988 -3.727 1.00 . A A . 58 ALA HB2 1 1
2 3215 1 1 58 ALA HB3 H 18.427 -10.775 -2.526 1.00 . A A . 58 ALA HB3 1 1
2 3216 1 1 58 ALA N N 15.149 -10.139 -2.114 1.00 . A A . 58 ALA N 1 1
2 3217 1 1 58 ALA O O 18.111 -8.132 -2.866 1.00 . A A . 58 ALA O 1 1
2 3218 1 1 59 CYS C C 16.881 -5.352 -2.476 1.00 . A A . 59 CYS C 1 1
2 3219 1 1 59 CYS CA C 16.134 -6.244 -3.491 1.00 . A A . 59 CYS CA 1 1
2 3220 1 1 59 CYS CB C 14.780 -5.653 -3.914 1.00 . A A . 59 CYS CB 1 1
2 3221 1 1 59 CYS H H 14.994 -7.865 -2.711 1.00 . A A . 59 CYS H 1 1
2 3222 1 1 59 CYS HA H 16.756 -6.350 -4.383 1.00 . A A . 59 CYS HA 1 1
2 3223 1 1 59 CYS HB2 H 14.193 -6.423 -4.414 1.00 . A A . 59 CYS HB2 1 1
2 3224 1 1 59 CYS HB3 H 14.225 -5.326 -3.031 1.00 . A A . 59 CYS HB3 1 1
2 3225 1 1 59 CYS N N 15.931 -7.581 -2.941 1.00 . A A . 59 CYS N 1 1
2 3226 1 1 59 CYS O O 16.679 -5.443 -1.258 1.00 . A A . 59 CYS O 1 1
2 3227 1 1 59 CYS SG S 15.021 -4.262 -5.068 1.00 . A A . 59 CYS SG 1 1
2 3228 1 1 60 GLN C C 17.709 -2.559 -1.419 1.00 . A A . 60 GLN C 1 1
2 3229 1 1 60 GLN CA C 18.578 -3.557 -2.202 1.00 . A A . 60 GLN CA 1 1
2 3230 1 1 60 GLN CB C 19.568 -2.813 -3.112 1.00 . A A . 60 GLN CB 1 1
2 3231 1 1 60 GLN CD C 21.635 -2.983 -4.564 1.00 . A A . 60 GLN CD 1 1
2 3232 1 1 60 GLN CG C 20.599 -3.756 -3.752 1.00 . A A . 60 GLN CG 1 1
2 3233 1 1 60 GLN H H 17.822 -4.509 -3.994 1.00 . A A . 60 GLN H 1 1
2 3234 1 1 60 GLN HA H 19.148 -4.128 -1.468 1.00 . A A . 60 GLN HA 1 1
2 3235 1 1 60 GLN HB2 H 19.020 -2.286 -3.895 1.00 . A A . 60 GLN HB2 1 1
2 3236 1 1 60 GLN HB3 H 20.100 -2.075 -2.509 1.00 . A A . 60 GLN HB3 1 1
2 3237 1 1 60 GLN HE21 H 22.782 -2.576 -2.939 1.00 . A A . 60 GLN HE21 1 1
2 3238 1 1 60 GLN HE22 H 23.348 -1.955 -4.487 1.00 . A A . 60 GLN HE22 1 1
2 3239 1 1 60 GLN HG2 H 21.107 -4.324 -2.971 1.00 . A A . 60 GLN HG2 1 1
2 3240 1 1 60 GLN HG3 H 20.092 -4.463 -4.411 1.00 . A A . 60 GLN HG3 1 1
2 3241 1 1 60 GLN N N 17.764 -4.494 -2.987 1.00 . A A . 60 GLN N 1 1
2 3242 1 1 60 GLN NE2 N 22.671 -2.465 -3.937 1.00 . A A . 60 GLN NE2 1 1
2 3243 1 1 60 GLN O O 17.993 -2.251 -0.258 1.00 . A A . 60 GLN O 1 1
2 3244 1 1 60 GLN OE1 O 21.532 -2.828 -5.775 1.00 . A A . 60 GLN OE1 1 1
2 3245 1 1 61 VAL C C 14.816 -1.895 -0.437 1.00 . A A . 61 VAL C 1 1
2 3246 1 1 61 VAL CA C 15.664 -1.135 -1.467 1.00 . A A . 61 VAL CA 1 1
2 3247 1 1 61 VAL CB C 14.766 -0.521 -2.564 1.00 . A A . 61 VAL CB 1 1
2 3248 1 1 61 VAL CG1 C 13.785 0.504 -1.975 1.00 . A A . 61 VAL CG1 1 1
2 3249 1 1 61 VAL CG2 C 15.595 0.200 -3.639 1.00 . A A . 61 VAL CG2 1 1
2 3250 1 1 61 VAL H H 16.483 -2.402 -2.990 1.00 . A A . 61 VAL H 1 1
2 3251 1 1 61 VAL HA H 16.194 -0.326 -0.964 1.00 . A A . 61 VAL HA 1 1
2 3252 1 1 61 VAL HB H 14.194 -1.309 -3.052 1.00 . A A . 61 VAL HB 1 1
2 3253 1 1 61 VAL HG11 H 14.331 1.306 -1.477 1.00 . A A . 61 VAL HG11 1 1
2 3254 1 1 61 VAL HG12 H 13.176 0.930 -2.774 1.00 . A A . 61 VAL HG12 1 1
2 3255 1 1 61 VAL HG13 H 13.117 0.024 -1.264 1.00 . A A . 61 VAL HG13 1 1
2 3256 1 1 61 VAL HG21 H 16.219 0.968 -3.183 1.00 . A A . 61 VAL HG21 1 1
2 3257 1 1 61 VAL HG22 H 16.226 -0.513 -4.167 1.00 . A A . 61 VAL HG22 1 1
2 3258 1 1 61 VAL HG23 H 14.929 0.661 -4.369 1.00 . A A . 61 VAL HG23 1 1
2 3259 1 1 61 VAL N N 16.644 -2.060 -2.052 1.00 . A A . 61 VAL N 1 1
2 3260 1 1 61 VAL O O 14.056 -2.794 -0.794 1.00 . A A . 61 VAL O 1 1
2 3261 1 1 62 ALA C C 12.653 -2.164 1.667 1.00 . A A . 62 ALA C 1 1
2 3262 1 1 62 ALA CA C 14.170 -2.175 1.933 1.00 . A A . 62 ALA CA 1 1
2 3263 1 1 62 ALA CB C 14.517 -1.477 3.254 1.00 . A A . 62 ALA CB 1 1
2 3264 1 1 62 ALA H H 15.578 -0.803 1.078 1.00 . A A . 62 ALA H 1 1
2 3265 1 1 62 ALA HA H 14.479 -3.218 2.005 1.00 . A A . 62 ALA HA 1 1
2 3266 1 1 62 ALA HB1 H 14.239 -0.422 3.207 1.00 . A A . 62 ALA HB1 1 1
2 3267 1 1 62 ALA HB2 H 13.970 -1.955 4.069 1.00 . A A . 62 ALA HB2 1 1
2 3268 1 1 62 ALA HB3 H 15.586 -1.565 3.447 1.00 . A A . 62 ALA HB3 1 1
2 3269 1 1 62 ALA N N 14.926 -1.539 0.847 1.00 . A A . 62 ALA N 1 1
2 3270 1 1 62 ALA O O 11.978 -3.189 1.770 1.00 . A A . 62 ALA O 1 1
2 3271 1 1 63 HIS C C 10.142 -1.615 -0.127 1.00 . A A . 63 HIS C 1 1
2 3272 1 1 63 HIS CA C 10.718 -0.734 0.995 1.00 . A A . 63 HIS CA 1 1
2 3273 1 1 63 HIS CB C 10.510 0.756 0.696 1.00 . A A . 63 HIS CB 1 1
2 3274 1 1 63 HIS CD2 C 11.886 2.777 1.456 1.00 . A A . 63 HIS CD2 1 1
2 3275 1 1 63 HIS CE1 C 11.621 2.632 3.653 1.00 . A A . 63 HIS CE1 1 1
2 3276 1 1 63 HIS CG C 11.091 1.697 1.727 1.00 . A A . 63 HIS CG 1 1
2 3277 1 1 63 HIS H H 12.786 -0.219 1.254 1.00 . A A . 63 HIS H 1 1
2 3278 1 1 63 HIS HA H 10.139 -0.977 1.886 1.00 . A A . 63 HIS HA 1 1
2 3279 1 1 63 HIS HB2 H 10.957 0.978 -0.273 1.00 . A A . 63 HIS HB2 1 1
2 3280 1 1 63 HIS HB3 H 9.438 0.951 0.625 1.00 . A A . 63 HIS HB3 1 1
2 3281 1 1 63 HIS HD1 H 10.400 0.913 3.612 1.00 . A A . 63 HIS HD1 1 1
2 3282 1 1 63 HIS HD2 H 12.209 3.112 0.476 1.00 . A A . 63 HIS HD2 1 1
2 3283 1 1 63 HIS HE1 H 11.703 2.828 4.719 1.00 . A A . 63 HIS HE1 1 1
2 3284 1 1 63 HIS HE2 H 12.807 4.168 2.810 1.00 . A A . 63 HIS HE2 1 1
2 3285 1 1 63 HIS N N 12.131 -0.987 1.303 1.00 . A A . 63 HIS N 1 1
2 3286 1 1 63 HIS ND1 N 10.927 1.616 3.100 1.00 . A A . 63 HIS ND1 1 1
2 3287 1 1 63 HIS NE2 N 12.211 3.352 2.674 1.00 . A A . 63 HIS NE2 1 1
2 3288 1 1 63 HIS O O 8.945 -1.894 -0.085 1.00 . A A . 63 HIS O 1 1
2 3289 1 1 64 CYS C C 9.935 -4.258 -1.604 1.00 . A A . 64 CYS C 1 1
2 3290 1 1 64 CYS CA C 10.527 -2.957 -2.193 1.00 . A A . 64 CYS CA 1 1
2 3291 1 1 64 CYS CB C 11.729 -3.191 -3.129 1.00 . A A . 64 CYS CB 1 1
2 3292 1 1 64 CYS H H 11.922 -1.815 -1.055 1.00 . A A . 64 CYS H 1 1
2 3293 1 1 64 CYS HA H 9.744 -2.456 -2.763 1.00 . A A . 64 CYS HA 1 1
2 3294 1 1 64 CYS HB2 H 12.124 -2.221 -3.435 1.00 . A A . 64 CYS HB2 1 1
2 3295 1 1 64 CYS HB3 H 12.520 -3.713 -2.588 1.00 . A A . 64 CYS HB3 1 1
2 3296 1 1 64 CYS N N 10.947 -2.062 -1.102 1.00 . A A . 64 CYS N 1 1
2 3297 1 1 64 CYS O O 8.810 -4.652 -1.923 1.00 . A A . 64 CYS O 1 1
2 3298 1 1 64 CYS SG S 11.303 -4.140 -4.625 1.00 . A A . 64 CYS SG 1 1
2 3299 1 1 65 ALA C C 8.862 -5.795 0.792 1.00 . A A . 65 ALA C 1 1
2 3300 1 1 65 ALA CA C 10.200 -6.061 0.071 1.00 . A A . 65 ALA CA 1 1
2 3301 1 1 65 ALA CB C 11.288 -6.492 1.062 1.00 . A A . 65 ALA CB 1 1
2 3302 1 1 65 ALA H H 11.545 -4.472 -0.421 1.00 . A A . 65 ALA H 1 1
2 3303 1 1 65 ALA HA H 10.039 -6.870 -0.643 1.00 . A A . 65 ALA HA 1 1
2 3304 1 1 65 ALA HB1 H 11.411 -5.743 1.845 1.00 . A A . 65 ALA HB1 1 1
2 3305 1 1 65 ALA HB2 H 10.996 -7.432 1.523 1.00 . A A . 65 ALA HB2 1 1
2 3306 1 1 65 ALA HB3 H 12.239 -6.627 0.550 1.00 . A A . 65 ALA HB3 1 1
2 3307 1 1 65 ALA N N 10.657 -4.885 -0.666 1.00 . A A . 65 ALA N 1 1
2 3308 1 1 65 ALA O O 7.906 -6.559 0.630 1.00 . A A . 65 ALA O 1 1
2 3309 1 1 66 SER C C 6.383 -4.075 1.491 1.00 . A A . 66 SER C 1 1
2 3310 1 1 66 SER CA C 7.619 -4.311 2.366 1.00 . A A . 66 SER CA 1 1
2 3311 1 1 66 SER CB C 7.884 -3.049 3.218 1.00 . A A . 66 SER CB 1 1
2 3312 1 1 66 SER H H 9.626 -4.145 1.678 1.00 . A A . 66 SER H 1 1
2 3313 1 1 66 SER HA H 7.382 -5.130 3.047 1.00 . A A . 66 SER HA 1 1
2 3314 1 1 66 SER HB2 H 7.470 -2.170 2.724 1.00 . A A . 66 SER HB2 1 1
2 3315 1 1 66 SER HB3 H 7.367 -3.157 4.173 1.00 . A A . 66 SER HB3 1 1
2 3316 1 1 66 SER HG H 9.622 -3.505 4.002 1.00 . A A . 66 SER HG 1 1
2 3317 1 1 66 SER N N 8.797 -4.719 1.587 1.00 . A A . 66 SER N 1 1
2 3318 1 1 66 SER O O 5.377 -4.769 1.637 1.00 . A A . 66 SER O 1 1
2 3319 1 1 66 SER OG O 9.253 -2.781 3.449 1.00 . A A . 66 SER OG 1 1
2 3320 1 1 67 SER C C 4.684 -3.740 -1.090 1.00 . A A . 67 SER C 1 1
2 3321 1 1 67 SER CA C 5.376 -2.625 -0.303 1.00 . A A . 67 SER CA 1 1
2 3322 1 1 67 SER CB C 5.858 -1.490 -1.213 1.00 . A A . 67 SER CB 1 1
2 3323 1 1 67 SER H H 7.335 -2.592 0.548 1.00 . A A . 67 SER H 1 1
2 3324 1 1 67 SER HA H 4.603 -2.202 0.331 1.00 . A A . 67 SER HA 1 1
2 3325 1 1 67 SER HB2 H 5.056 -1.222 -1.900 1.00 . A A . 67 SER HB2 1 1
2 3326 1 1 67 SER HB3 H 6.088 -0.616 -0.600 1.00 . A A . 67 SER HB3 1 1
2 3327 1 1 67 SER HG H 7.754 -1.910 -1.329 1.00 . A A . 67 SER HG 1 1
2 3328 1 1 67 SER N N 6.449 -3.084 0.594 1.00 . A A . 67 SER N 1 1
2 3329 1 1 67 SER O O 3.454 -3.770 -1.158 1.00 . A A . 67 SER O 1 1
2 3330 1 1 67 SER OG O 7.005 -1.845 -1.952 1.00 . A A . 67 SER OG 1 1
2 3331 1 1 68 ARG C C 3.992 -6.670 -1.358 1.00 . A A . 68 ARG C 1 1
2 3332 1 1 68 ARG CA C 4.866 -5.867 -2.325 1.00 . A A . 68 ARG CA 1 1
2 3333 1 1 68 ARG CB C 5.990 -6.728 -2.910 1.00 . A A . 68 ARG CB 1 1
2 3334 1 1 68 ARG CD C 7.997 -6.787 -4.418 1.00 . A A . 68 ARG CD 1 1
2 3335 1 1 68 ARG CG C 6.734 -6.006 -4.039 1.00 . A A . 68 ARG CG 1 1
2 3336 1 1 68 ARG CZ C 8.727 -5.647 -6.524 1.00 . A A . 68 ARG CZ 1 1
2 3337 1 1 68 ARG H H 6.442 -4.598 -1.544 1.00 . A A . 68 ARG H 1 1
2 3338 1 1 68 ARG HA H 4.215 -5.537 -3.137 1.00 . A A . 68 ARG HA 1 1
2 3339 1 1 68 ARG HB2 H 6.697 -6.972 -2.116 1.00 . A A . 68 ARG HB2 1 1
2 3340 1 1 68 ARG HB3 H 5.565 -7.651 -3.305 1.00 . A A . 68 ARG HB3 1 1
2 3341 1 1 68 ARG HD2 H 8.539 -7.032 -3.505 1.00 . A A . 68 ARG HD2 1 1
2 3342 1 1 68 ARG HD3 H 7.720 -7.717 -4.918 1.00 . A A . 68 ARG HD3 1 1
2 3343 1 1 68 ARG HE H 9.696 -5.529 -4.854 1.00 . A A . 68 ARG HE 1 1
2 3344 1 1 68 ARG HG2 H 6.078 -5.903 -4.903 1.00 . A A . 68 ARG HG2 1 1
2 3345 1 1 68 ARG HG3 H 7.028 -5.010 -3.712 1.00 . A A . 68 ARG HG3 1 1
2 3346 1 1 68 ARG HH11 H 6.966 -6.537 -6.849 1.00 . A A . 68 ARG HH11 1 1
2 3347 1 1 68 ARG HH12 H 7.646 -5.584 -8.174 1.00 . A A . 68 ARG HH12 1 1
2 3348 1 1 68 ARG HH21 H 10.468 -4.680 -6.572 1.00 . A A . 68 ARG HH21 1 1
2 3349 1 1 68 ARG HH22 H 9.564 -4.764 -8.079 1.00 . A A . 68 ARG HH22 1 1
2 3350 1 1 68 ARG N N 5.438 -4.694 -1.644 1.00 . A A . 68 ARG N 1 1
2 3351 1 1 68 ARG NE N 8.888 -5.992 -5.270 1.00 . A A . 68 ARG NE 1 1
2 3352 1 1 68 ARG NH1 N 7.706 -5.997 -7.252 1.00 . A A . 68 ARG NH1 1 1
2 3353 1 1 68 ARG NH2 N 9.614 -4.913 -7.089 1.00 . A A . 68 ARG NH2 1 1
2 3354 1 1 68 ARG O O 2.839 -6.973 -1.662 1.00 . A A . 68 ARG O 1 1
2 3355 1 1 69 GLN C C 2.566 -7.129 1.375 1.00 . A A . 69 GLN C 1 1
2 3356 1 1 69 GLN CA C 3.873 -7.770 0.880 1.00 . A A . 69 GLN CA 1 1
2 3357 1 1 69 GLN CB C 4.870 -7.999 2.030 1.00 . A A . 69 GLN CB 1 1
2 3358 1 1 69 GLN CD C 3.458 -9.655 3.489 1.00 . A A . 69 GLN CD 1 1
2 3359 1 1 69 GLN CG C 4.735 -9.379 2.689 1.00 . A A . 69 GLN CG 1 1
2 3360 1 1 69 GLN H H 5.476 -6.682 -0.022 1.00 . A A . 69 GLN H 1 1
2 3361 1 1 69 GLN HA H 3.616 -8.742 0.457 1.00 . A A . 69 GLN HA 1 1
2 3362 1 1 69 GLN HB2 H 5.881 -7.947 1.630 1.00 . A A . 69 GLN HB2 1 1
2 3363 1 1 69 GLN HB3 H 4.784 -7.210 2.778 1.00 . A A . 69 GLN HB3 1 1
2 3364 1 1 69 GLN HE21 H 3.140 -7.727 4.132 1.00 . A A . 69 GLN HE21 1 1
2 3365 1 1 69 GLN HE22 H 2.016 -8.981 4.639 1.00 . A A . 69 GLN HE22 1 1
2 3366 1 1 69 GLN HG2 H 4.831 -10.141 1.914 1.00 . A A . 69 GLN HG2 1 1
2 3367 1 1 69 GLN HG3 H 5.580 -9.505 3.359 1.00 . A A . 69 GLN HG3 1 1
2 3368 1 1 69 GLN N N 4.531 -7.004 -0.185 1.00 . A A . 69 GLN N 1 1
2 3369 1 1 69 GLN NE2 N 2.839 -8.687 4.135 1.00 . A A . 69 GLN NE2 1 1
2 3370 1 1 69 GLN O O 1.532 -7.795 1.365 1.00 . A A . 69 GLN O 1 1
2 3371 1 1 69 GLN OE1 O 3.005 -10.785 3.571 1.00 . A A . 69 GLN OE1 1 1
2 3372 1 1 70 ILE C C 0.205 -5.230 1.280 1.00 . A A . 70 ILE C 1 1
2 3373 1 1 70 ILE CA C 1.366 -5.162 2.288 1.00 . A A . 70 ILE CA 1 1
2 3374 1 1 70 ILE CB C 1.602 -3.711 2.789 1.00 . A A . 70 ILE CB 1 1
2 3375 1 1 70 ILE CD1 C 2.707 -1.422 2.317 1.00 . A A . 70 ILE CD1 1 1
2 3376 1 1 70 ILE CG1 C 2.753 -2.943 2.124 1.00 . A A . 70 ILE CG1 1 1
2 3377 1 1 70 ILE CG2 C 1.759 -3.718 4.318 1.00 . A A . 70 ILE CG2 1 1
2 3378 1 1 70 ILE H H 3.477 -5.375 1.784 1.00 . A A . 70 ILE H 1 1
2 3379 1 1 70 ILE HA H 1.006 -5.738 3.142 1.00 . A A . 70 ILE HA 1 1
2 3380 1 1 70 ILE HB H 0.709 -3.149 2.546 1.00 . A A . 70 ILE HB 1 1
2 3381 1 1 70 ILE HD11 H 3.552 -0.951 1.812 1.00 . A A . 70 ILE HD11 1 1
2 3382 1 1 70 ILE HD12 H 1.791 -1.025 1.884 1.00 . A A . 70 ILE HD12 1 1
2 3383 1 1 70 ILE HD13 H 2.761 -1.175 3.375 1.00 . A A . 70 ILE HD13 1 1
2 3384 1 1 70 ILE HG12 H 3.695 -3.298 2.528 1.00 . A A . 70 ILE HG12 1 1
2 3385 1 1 70 ILE HG13 H 2.706 -3.136 1.060 1.00 . A A . 70 ILE HG13 1 1
2 3386 1 1 70 ILE HG21 H 1.798 -2.699 4.703 1.00 . A A . 70 ILE HG21 1 1
2 3387 1 1 70 ILE HG22 H 0.900 -4.210 4.775 1.00 . A A . 70 ILE HG22 1 1
2 3388 1 1 70 ILE HG23 H 2.671 -4.245 4.599 1.00 . A A . 70 ILE HG23 1 1
2 3389 1 1 70 ILE N N 2.582 -5.857 1.807 1.00 . A A . 70 ILE N 1 1
2 3390 1 1 70 ILE O O -0.930 -5.516 1.669 1.00 . A A . 70 ILE O 1 1
2 3391 1 1 71 ILE C C -0.957 -6.570 -1.299 1.00 . A A . 71 ILE C 1 1
2 3392 1 1 71 ILE CA C -0.551 -5.114 -1.066 1.00 . A A . 71 ILE CA 1 1
2 3393 1 1 71 ILE CB C -0.121 -4.373 -2.346 1.00 . A A . 71 ILE CB 1 1
2 3394 1 1 71 ILE CD1 C -0.861 -2.144 -1.188 1.00 . A A . 71 ILE CD1 1 1
2 3395 1 1 71 ILE CG1 C 0.190 -2.894 -2.032 1.00 . A A . 71 ILE CG1 1 1
2 3396 1 1 71 ILE CG2 C -1.196 -4.439 -3.444 1.00 . A A . 71 ILE CG2 1 1
2 3397 1 1 71 ILE H H 1.429 -4.790 -0.271 1.00 . A A . 71 ILE H 1 1
2 3398 1 1 71 ILE HA H -1.457 -4.629 -0.701 1.00 . A A . 71 ILE HA 1 1
2 3399 1 1 71 ILE HB H 0.785 -4.839 -2.736 1.00 . A A . 71 ILE HB 1 1
2 3400 1 1 71 ILE HD11 H -0.599 -1.089 -1.125 1.00 . A A . 71 ILE HD11 1 1
2 3401 1 1 71 ILE HD12 H -1.850 -2.238 -1.635 1.00 . A A . 71 ILE HD12 1 1
2 3402 1 1 71 ILE HD13 H -0.887 -2.535 -0.171 1.00 . A A . 71 ILE HD13 1 1
2 3403 1 1 71 ILE HG12 H 1.128 -2.863 -1.488 1.00 . A A . 71 ILE HG12 1 1
2 3404 1 1 71 ILE HG13 H 0.349 -2.365 -2.970 1.00 . A A . 71 ILE HG13 1 1
2 3405 1 1 71 ILE HG21 H -2.138 -4.028 -3.083 1.00 . A A . 71 ILE HG21 1 1
2 3406 1 1 71 ILE HG22 H -0.869 -3.873 -4.317 1.00 . A A . 71 ILE HG22 1 1
2 3407 1 1 71 ILE HG23 H -1.361 -5.469 -3.751 1.00 . A A . 71 ILE HG23 1 1
2 3408 1 1 71 ILE N N 0.473 -5.007 -0.011 1.00 . A A . 71 ILE N 1 1
2 3409 1 1 71 ILE O O -2.147 -6.836 -1.454 1.00 . A A . 71 ILE O 1 1
2 3410 1 1 72 SER C C -1.359 -9.344 -0.287 1.00 . A A . 72 SER C 1 1
2 3411 1 1 72 SER CA C -0.305 -8.965 -1.327 1.00 . A A . 72 SER CA 1 1
2 3412 1 1 72 SER CB C 0.925 -9.848 -1.088 1.00 . A A . 72 SER CB 1 1
2 3413 1 1 72 SER H H 0.939 -7.214 -1.089 1.00 . A A . 72 SER H 1 1
2 3414 1 1 72 SER HA H -0.709 -9.191 -2.312 1.00 . A A . 72 SER HA 1 1
2 3415 1 1 72 SER HB2 H 1.237 -9.784 -0.047 1.00 . A A . 72 SER HB2 1 1
2 3416 1 1 72 SER HB3 H 0.649 -10.881 -1.299 1.00 . A A . 72 SER HB3 1 1
2 3417 1 1 72 SER HG H 2.231 -8.559 -1.761 1.00 . A A . 72 SER HG 1 1
2 3418 1 1 72 SER N N -0.012 -7.520 -1.253 1.00 . A A . 72 SER N 1 1
2 3419 1 1 72 SER O O -2.327 -10.032 -0.615 1.00 . A A . 72 SER O 1 1
2 3420 1 1 72 SER OG O 2.012 -9.502 -1.912 1.00 . A A . 72 SER OG 1 1
2 3421 1 1 73 HIS C C -3.492 -8.469 1.678 1.00 . A A . 73 HIS C 1 1
2 3422 1 1 73 HIS CA C -2.135 -9.087 2.039 1.00 . A A . 73 HIS CA 1 1
2 3423 1 1 73 HIS CB C -1.587 -8.572 3.379 1.00 . A A . 73 HIS CB 1 1
2 3424 1 1 73 HIS CD2 C -3.725 -8.556 4.836 1.00 . A A . 73 HIS CD2 1 1
2 3425 1 1 73 HIS CE1 C -3.121 -9.966 6.406 1.00 . A A . 73 HIS CE1 1 1
2 3426 1 1 73 HIS CG C -2.446 -8.975 4.561 1.00 . A A . 73 HIS CG 1 1
2 3427 1 1 73 HIS H H -0.355 -8.317 1.132 1.00 . A A . 73 HIS H 1 1
2 3428 1 1 73 HIS HA H -2.289 -10.162 2.145 1.00 . A A . 73 HIS HA 1 1
2 3429 1 1 73 HIS HB2 H -0.586 -8.981 3.527 1.00 . A A . 73 HIS HB2 1 1
2 3430 1 1 73 HIS HB3 H -1.502 -7.487 3.357 1.00 . A A . 73 HIS HB3 1 1
2 3431 1 1 73 HIS HD1 H -1.184 -10.320 5.658 1.00 . A A . 73 HIS HD1 1 1
2 3432 1 1 73 HIS HD2 H -4.305 -7.865 4.239 1.00 . A A . 73 HIS HD2 1 1
2 3433 1 1 73 HIS HE1 H -3.120 -10.591 7.292 1.00 . A A . 73 HIS HE1 1 1
2 3434 1 1 73 HIS N N -1.183 -8.878 0.955 1.00 . A A . 73 HIS N 1 1
2 3435 1 1 73 HIS ND1 N -2.084 -9.855 5.555 1.00 . A A . 73 HIS ND1 1 1
2 3436 1 1 73 HIS NE2 N -4.151 -9.193 6.011 1.00 . A A . 73 HIS NE2 1 1
2 3437 1 1 73 HIS O O -4.444 -9.222 1.498 1.00 . A A . 73 HIS O 1 1
2 3438 1 1 74 TRP C C -5.653 -7.035 0.064 1.00 . A A . 74 TRP C 1 1
2 3439 1 1 74 TRP CA C -4.882 -6.458 1.265 1.00 . A A . 74 TRP CA 1 1
2 3440 1 1 74 TRP CB C -4.713 -4.935 1.140 1.00 . A A . 74 TRP CB 1 1
2 3441 1 1 74 TRP CD1 C -7.000 -4.383 2.065 1.00 . A A . 74 TRP CD1 1 1
2 3442 1 1 74 TRP CD2 C -6.527 -3.142 0.259 1.00 . A A . 74 TRP CD2 1 1
2 3443 1 1 74 TRP CE2 C -7.852 -2.796 0.675 1.00 . A A . 74 TRP CE2 1 1
2 3444 1 1 74 TRP CE3 C -6.010 -2.444 -0.856 1.00 . A A . 74 TRP CE3 1 1
2 3445 1 1 74 TRP CG C -6.018 -4.183 1.157 1.00 . A A . 74 TRP CG 1 1
2 3446 1 1 74 TRP CH2 C -8.070 -1.140 -1.069 1.00 . A A . 74 TRP CH2 1 1
2 3447 1 1 74 TRP CZ2 C -8.624 -1.824 0.018 1.00 . A A . 74 TRP CZ2 1 1
2 3448 1 1 74 TRP CZ3 C -6.767 -1.446 -1.503 1.00 . A A . 74 TRP CZ3 1 1
2 3449 1 1 74 TRP H H -2.769 -6.576 1.693 1.00 . A A . 74 TRP H 1 1
2 3450 1 1 74 TRP HA H -5.513 -6.638 2.136 1.00 . A A . 74 TRP HA 1 1
2 3451 1 1 74 TRP HB2 H -4.109 -4.576 1.974 1.00 . A A . 74 TRP HB2 1 1
2 3452 1 1 74 TRP HB3 H -4.179 -4.708 0.216 1.00 . A A . 74 TRP HB3 1 1
2 3453 1 1 74 TRP HD1 H -6.938 -5.085 2.888 1.00 . A A . 74 TRP HD1 1 1
2 3454 1 1 74 TRP HE1 H -8.947 -3.595 2.320 1.00 . A A . 74 TRP HE1 1 1
2 3455 1 1 74 TRP HE3 H -5.012 -2.671 -1.200 1.00 . A A . 74 TRP HE3 1 1
2 3456 1 1 74 TRP HH2 H -8.659 -0.370 -1.549 1.00 . A A . 74 TRP HH2 1 1
2 3457 1 1 74 TRP HZ2 H -9.621 -1.567 0.347 1.00 . A A . 74 TRP HZ2 1 1
2 3458 1 1 74 TRP HZ3 H -6.343 -0.902 -2.336 1.00 . A A . 74 TRP HZ3 1 1
2 3459 1 1 74 TRP N N -3.603 -7.136 1.552 1.00 . A A . 74 TRP N 1 1
2 3460 1 1 74 TRP NE1 N -8.091 -3.588 1.775 1.00 . A A . 74 TRP NE1 1 1
2 3461 1 1 74 TRP O O -6.868 -7.237 0.146 1.00 . A A . 74 TRP O 1 1
2 3462 1 1 75 LYS C C -6.251 -9.248 -1.980 1.00 . A A . 75 LYS C 1 1
2 3463 1 1 75 LYS CA C -5.521 -7.929 -2.269 1.00 . A A . 75 LYS CA 1 1
2 3464 1 1 75 LYS CB C -4.390 -8.124 -3.299 1.00 . A A . 75 LYS CB 1 1
2 3465 1 1 75 LYS CD C -5.775 -7.868 -5.438 1.00 . A A . 75 LYS CD 1 1
2 3466 1 1 75 LYS CE C -6.015 -8.396 -6.860 1.00 . A A . 75 LYS CE 1 1
2 3467 1 1 75 LYS CG C -4.826 -8.764 -4.628 1.00 . A A . 75 LYS CG 1 1
2 3468 1 1 75 LYS H H -3.962 -7.136 -1.022 1.00 . A A . 75 LYS H 1 1
2 3469 1 1 75 LYS HA H -6.261 -7.241 -2.679 1.00 . A A . 75 LYS HA 1 1
2 3470 1 1 75 LYS HB2 H -3.933 -7.156 -3.513 1.00 . A A . 75 LYS HB2 1 1
2 3471 1 1 75 LYS HB3 H -3.620 -8.760 -2.860 1.00 . A A . 75 LYS HB3 1 1
2 3472 1 1 75 LYS HD2 H -6.730 -7.767 -4.920 1.00 . A A . 75 LYS HD2 1 1
2 3473 1 1 75 LYS HD3 H -5.324 -6.880 -5.521 1.00 . A A . 75 LYS HD3 1 1
2 3474 1 1 75 LYS HE2 H -6.566 -7.635 -7.420 1.00 . A A . 75 LYS HE2 1 1
2 3475 1 1 75 LYS HE3 H -5.048 -8.533 -7.355 1.00 . A A . 75 LYS HE3 1 1
2 3476 1 1 75 LYS HG2 H -3.932 -8.942 -5.222 1.00 . A A . 75 LYS HG2 1 1
2 3477 1 1 75 LYS HG3 H -5.294 -9.730 -4.437 1.00 . A A . 75 LYS HG3 1 1
2 3478 1 1 75 LYS HZ1 H -6.282 -10.412 -6.402 1.00 . A A . 75 LYS HZ1 1 1
2 3479 1 1 75 LYS HZ2 H -7.684 -9.565 -6.432 1.00 . A A . 75 LYS HZ2 1 1
2 3480 1 1 75 LYS HZ3 H -6.945 -9.980 -7.825 1.00 . A A . 75 LYS HZ3 1 1
2 3481 1 1 75 LYS N N -4.960 -7.328 -1.048 1.00 . A A . 75 LYS N 1 1
2 3482 1 1 75 LYS NZ N -6.781 -9.671 -6.875 1.00 . A A . 75 LYS NZ 1 1
2 3483 1 1 75 LYS O O -7.392 -9.433 -2.406 1.00 . A A . 75 LYS O 1 1
2 3484 1 1 76 ASN C C -7.045 -11.533 0.250 1.00 . A A . 76 ASN C 1 1
2 3485 1 1 76 ASN CA C -6.095 -11.503 -0.963 1.00 . A A . 76 ASN CA 1 1
2 3486 1 1 76 ASN CB C -4.916 -12.464 -0.777 1.00 . A A . 76 ASN CB 1 1
2 3487 1 1 76 ASN CG C -4.229 -12.744 -2.102 1.00 . A A . 76 ASN CG 1 1
2 3488 1 1 76 ASN H H -4.645 -9.921 -0.997 1.00 . A A . 76 ASN H 1 1
2 3489 1 1 76 ASN HA H -6.670 -11.876 -1.807 1.00 . A A . 76 ASN HA 1 1
2 3490 1 1 76 ASN HB2 H -4.214 -12.051 -0.056 1.00 . A A . 76 ASN HB2 1 1
2 3491 1 1 76 ASN HB3 H -5.284 -13.414 -0.396 1.00 . A A . 76 ASN HB3 1 1
2 3492 1 1 76 ASN HD21 H -2.707 -11.486 -1.685 1.00 . A A . 76 ASN HD21 1 1
2 3493 1 1 76 ASN HD22 H -2.650 -12.322 -3.244 1.00 . A A . 76 ASN HD22 1 1
2 3494 1 1 76 ASN N N -5.578 -10.173 -1.295 1.00 . A A . 76 ASN N 1 1
2 3495 1 1 76 ASN ND2 N -3.093 -12.140 -2.359 1.00 . A A . 76 ASN ND2 1 1
2 3496 1 1 76 ASN O O -7.949 -12.369 0.280 1.00 . A A . 76 ASN O 1 1
2 3497 1 1 76 ASN OD1 O -4.724 -13.489 -2.934 1.00 . A A . 76 ASN OD1 1 1
2 3498 1 1 77 CYS C C -9.118 -10.474 2.272 1.00 . A A . 77 CYS C 1 1
2 3499 1 1 77 CYS CA C -7.600 -10.637 2.503 1.00 . A A . 77 CYS CA 1 1
2 3500 1 1 77 CYS CB C -7.010 -9.556 3.425 1.00 . A A . 77 CYS CB 1 1
2 3501 1 1 77 CYS H H -6.050 -10.046 1.183 1.00 . A A . 77 CYS H 1 1
2 3502 1 1 77 CYS HA H -7.438 -11.597 2.994 1.00 . A A . 77 CYS HA 1 1
2 3503 1 1 77 CYS HB2 H -5.924 -9.640 3.414 1.00 . A A . 77 CYS HB2 1 1
2 3504 1 1 77 CYS HB3 H -7.272 -8.565 3.046 1.00 . A A . 77 CYS HB3 1 1
2 3505 1 1 77 CYS N N -6.833 -10.683 1.259 1.00 . A A . 77 CYS N 1 1
2 3506 1 1 77 CYS O O -9.605 -9.496 1.691 1.00 . A A . 77 CYS O 1 1
2 3507 1 1 77 CYS SG S -7.572 -9.746 5.149 1.00 . A A . 77 CYS SG 1 1
2 3508 1 1 78 THR C C -11.847 -12.017 4.116 1.00 . A A . 78 THR C 1 1
2 3509 1 1 78 THR CA C -11.328 -11.609 2.727 1.00 . A A . 78 THR CA 1 1
2 3510 1 1 78 THR CB C -11.784 -12.604 1.637 1.00 . A A . 78 THR CB 1 1
2 3511 1 1 78 THR CG2 C -11.585 -12.038 0.230 1.00 . A A . 78 THR CG2 1 1
2 3512 1 1 78 THR H H -9.333 -12.221 3.175 1.00 . A A . 78 THR H 1 1
2 3513 1 1 78 THR HA H -11.777 -10.642 2.502 1.00 . A A . 78 THR HA 1 1
2 3514 1 1 78 THR HB H -12.850 -12.804 1.754 1.00 . A A . 78 THR HB 1 1
2 3515 1 1 78 THR HG1 H -11.411 -14.317 2.490 1.00 . A A . 78 THR HG1 1 1
2 3516 1 1 78 THR HG21 H -12.148 -11.111 0.125 1.00 . A A . 78 THR HG21 1 1
2 3517 1 1 78 THR HG22 H -10.531 -11.840 0.042 1.00 . A A . 78 THR HG22 1 1
2 3518 1 1 78 THR HG23 H -11.948 -12.756 -0.507 1.00 . A A . 78 THR HG23 1 1
2 3519 1 1 78 THR N N -9.859 -11.475 2.748 1.00 . A A . 78 THR N 1 1
2 3520 1 1 78 THR O O -12.936 -12.579 4.267 1.00 . A A . 78 THR O 1 1
2 3521 1 1 78 THR OG1 O -11.076 -13.828 1.717 1.00 . A A . 78 THR OG1 1 1
2 3522 1 1 79 ARG C C -12.519 -11.166 7.080 1.00 . A A . 79 ARG C 1 1
2 3523 1 1 79 ARG CA C -11.299 -11.952 6.580 1.00 . A A . 79 ARG CA 1 1
2 3524 1 1 79 ARG CB C -10.003 -11.547 7.313 1.00 . A A . 79 ARG CB 1 1
2 3525 1 1 79 ARG CD C -8.613 -11.572 9.439 1.00 . A A . 79 ARG CD 1 1
2 3526 1 1 79 ARG CG C -9.999 -11.824 8.820 1.00 . A A . 79 ARG CG 1 1
2 3527 1 1 79 ARG CZ C -6.585 -12.447 8.221 1.00 . A A . 79 ARG CZ 1 1
2 3528 1 1 79 ARG H H -10.200 -11.222 4.910 1.00 . A A . 79 ARG H 1 1
2 3529 1 1 79 ARG HA H -11.484 -13.016 6.733 1.00 . A A . 79 ARG HA 1 1
2 3530 1 1 79 ARG HB2 H -9.177 -12.094 6.858 1.00 . A A . 79 ARG HB2 1 1
2 3531 1 1 79 ARG HB3 H -9.827 -10.479 7.162 1.00 . A A . 79 ARG HB3 1 1
2 3532 1 1 79 ARG HD2 H -8.276 -10.573 9.163 1.00 . A A . 79 ARG HD2 1 1
2 3533 1 1 79 ARG HD3 H -8.713 -11.600 10.526 1.00 . A A . 79 ARG HD3 1 1
2 3534 1 1 79 ARG HE H -7.766 -13.529 9.377 1.00 . A A . 79 ARG HE 1 1
2 3535 1 1 79 ARG HG2 H -10.721 -11.157 9.292 1.00 . A A . 79 ARG HG2 1 1
2 3536 1 1 79 ARG HG3 H -10.298 -12.855 9.009 1.00 . A A . 79 ARG HG3 1 1
2 3537 1 1 79 ARG HH11 H -6.706 -10.438 7.926 1.00 . A A . 79 ARG HH11 1 1
2 3538 1 1 79 ARG HH12 H -5.543 -11.241 6.984 1.00 . A A . 79 ARG HH12 1 1
2 3539 1 1 79 ARG HH21 H -6.091 -14.399 8.255 1.00 . A A . 79 ARG HH21 1 1
2 3540 1 1 79 ARG HH22 H -5.066 -13.366 7.297 1.00 . A A . 79 ARG HH22 1 1
2 3541 1 1 79 ARG N N -11.056 -11.710 5.153 1.00 . A A . 79 ARG N 1 1
2 3542 1 1 79 ARG NE N -7.624 -12.594 9.031 1.00 . A A . 79 ARG NE 1 1
2 3543 1 1 79 ARG NH1 N -6.219 -11.311 7.718 1.00 . A A . 79 ARG NH1 1 1
2 3544 1 1 79 ARG NH2 N -5.868 -13.487 7.893 1.00 . A A . 79 ARG NH2 1 1
2 3545 1 1 79 ARG O O -12.791 -10.065 6.594 1.00 . A A . 79 ARG O 1 1
2 3546 1 1 80 HIS C C -14.108 -9.661 9.163 1.00 . A A . 80 HIS C 1 1
2 3547 1 1 80 HIS CA C -14.419 -11.093 8.700 1.00 . A A . 80 HIS CA 1 1
2 3548 1 1 80 HIS CB C -14.933 -11.970 9.854 1.00 . A A . 80 HIS CB 1 1
2 3549 1 1 80 HIS CD2 C -16.188 -13.727 8.470 1.00 . A A . 80 HIS CD2 1 1
2 3550 1 1 80 HIS CE1 C -15.320 -15.580 9.327 1.00 . A A . 80 HIS CE1 1 1
2 3551 1 1 80 HIS CG C -15.284 -13.378 9.436 1.00 . A A . 80 HIS CG 1 1
2 3552 1 1 80 HIS H H -12.933 -12.622 8.393 1.00 . A A . 80 HIS H 1 1
2 3553 1 1 80 HIS HA H -15.208 -11.012 7.950 1.00 . A A . 80 HIS HA 1 1
2 3554 1 1 80 HIS HB2 H -14.180 -12.011 10.644 1.00 . A A . 80 HIS HB2 1 1
2 3555 1 1 80 HIS HB3 H -15.826 -11.506 10.277 1.00 . A A . 80 HIS HB3 1 1
2 3556 1 1 80 HIS HD1 H -14.060 -14.600 10.714 1.00 . A A . 80 HIS HD1 1 1
2 3557 1 1 80 HIS HD2 H -16.780 -13.048 7.866 1.00 . A A . 80 HIS HD2 1 1
2 3558 1 1 80 HIS HE1 H -15.112 -16.629 9.521 1.00 . A A . 80 HIS HE1 1 1
2 3559 1 1 80 HIS HE2 H -16.769 -15.681 7.793 1.00 . A A . 80 HIS HE2 1 1
2 3560 1 1 80 HIS N N -13.239 -11.717 8.067 1.00 . A A . 80 HIS N 1 1
2 3561 1 1 80 HIS ND1 N -14.748 -14.539 9.967 1.00 . A A . 80 HIS ND1 1 1
2 3562 1 1 80 HIS NE2 N -16.196 -15.111 8.412 1.00 . A A . 80 HIS NE2 1 1
2 3563 1 1 80 HIS O O -14.816 -8.719 8.809 1.00 . A A . 80 HIS O 1 1
2 3564 1 1 81 ASP C C -10.924 -8.325 10.492 1.00 . A A . 81 ASP C 1 1
2 3565 1 1 81 ASP CA C -12.457 -8.230 10.354 1.00 . A A . 81 ASP CA 1 1
2 3566 1 1 81 ASP CB C -13.134 -7.716 11.639 1.00 . A A . 81 ASP CB 1 1
2 3567 1 1 81 ASP CG C -12.599 -8.340 12.940 1.00 . A A . 81 ASP CG 1 1
2 3568 1 1 81 ASP H H -12.496 -10.342 10.143 1.00 . A A . 81 ASP H 1 1
2 3569 1 1 81 ASP HA H -12.671 -7.501 9.572 1.00 . A A . 81 ASP HA 1 1
2 3570 1 1 81 ASP HB2 H -12.981 -6.636 11.680 1.00 . A A . 81 ASP HB2 1 1
2 3571 1 1 81 ASP HB3 H -14.212 -7.877 11.571 1.00 . A A . 81 ASP HB3 1 1
2 3572 1 1 81 ASP N N -13.017 -9.508 9.915 1.00 . A A . 81 ASP N 1 1
2 3573 1 1 81 ASP O O -10.399 -9.257 11.108 1.00 . A A . 81 ASP O 1 1
2 3574 1 1 81 ASP OD1 O -13.026 -9.463 13.303 1.00 . A A . 81 ASP OD1 1 1
2 3575 1 1 81 ASP OD2 O -11.788 -7.679 13.635 1.00 . A A . 81 ASP OD2 1 1
2 3576 1 1 82 CYS C C -8.543 -5.684 10.298 1.00 . A A . 82 CYS C 1 1
2 3577 1 1 82 CYS CA C -8.767 -7.177 9.930 1.00 . A A . 82 CYS CA 1 1
2 3578 1 1 82 CYS CB C -8.234 -7.535 8.529 1.00 . A A . 82 CYS CB 1 1
2 3579 1 1 82 CYS H H -10.713 -6.627 9.417 1.00 . A A . 82 CYS H 1 1
2 3580 1 1 82 CYS HA H -8.328 -7.829 10.685 1.00 . A A . 82 CYS HA 1 1
2 3581 1 1 82 CYS HB2 H -8.955 -8.160 8.000 1.00 . A A . 82 CYS HB2 1 1
2 3582 1 1 82 CYS HB3 H -8.137 -6.596 7.986 1.00 . A A . 82 CYS HB3 1 1
2 3583 1 1 82 CYS N N -10.219 -7.352 9.914 1.00 . A A . 82 CYS N 1 1
2 3584 1 1 82 CYS O O -9.344 -4.840 9.872 1.00 . A A . 82 CYS O 1 1
2 3585 1 1 82 CYS SG S -6.610 -8.360 8.494 1.00 . A A . 82 CYS SG 1 1
2 3586 1 1 83 PRO C C -7.075 -2.858 10.490 1.00 . A A . 83 PRO C 1 1
2 3587 1 1 83 PRO CA C -7.322 -3.933 11.565 1.00 . A A . 83 PRO CA 1 1
2 3588 1 1 83 PRO CB C -6.164 -4.015 12.569 1.00 . A A . 83 PRO CB 1 1
2 3589 1 1 83 PRO CD C -6.504 -6.186 11.646 1.00 . A A . 83 PRO CD 1 1
2 3590 1 1 83 PRO CG C -5.394 -5.255 12.117 1.00 . A A . 83 PRO CG 1 1
2 3591 1 1 83 PRO HA H -8.225 -3.630 12.098 1.00 . A A . 83 PRO HA 1 1
2 3592 1 1 83 PRO HB2 H -5.533 -3.127 12.558 1.00 . A A . 83 PRO HB2 1 1
2 3593 1 1 83 PRO HB3 H -6.565 -4.182 13.570 1.00 . A A . 83 PRO HB3 1 1
2 3594 1 1 83 PRO HD2 H -6.114 -6.879 10.904 1.00 . A A . 83 PRO HD2 1 1
2 3595 1 1 83 PRO HD3 H -6.920 -6.732 12.494 1.00 . A A . 83 PRO HD3 1 1
2 3596 1 1 83 PRO HG2 H -4.756 -5.003 11.268 1.00 . A A . 83 PRO HG2 1 1
2 3597 1 1 83 PRO HG3 H -4.812 -5.694 12.928 1.00 . A A . 83 PRO HG3 1 1
2 3598 1 1 83 PRO N N -7.518 -5.310 11.087 1.00 . A A . 83 PRO N 1 1
2 3599 1 1 83 PRO O O -7.050 -1.670 10.827 1.00 . A A . 83 PRO O 1 1
2 3600 1 1 84 VAL C C -7.599 -2.658 6.916 1.00 . A A . 84 VAL C 1 1
2 3601 1 1 84 VAL CA C -6.695 -2.298 8.094 1.00 . A A . 84 VAL CA 1 1
2 3602 1 1 84 VAL CB C -5.223 -2.221 7.631 1.00 . A A . 84 VAL CB 1 1
2 3603 1 1 84 VAL CG1 C -4.964 -0.810 7.086 1.00 . A A . 84 VAL CG1 1 1
2 3604 1 1 84 VAL CG2 C -4.209 -2.517 8.741 1.00 . A A . 84 VAL CG2 1 1
2 3605 1 1 84 VAL H H -6.953 -4.223 9.028 1.00 . A A . 84 VAL H 1 1
2 3606 1 1 84 VAL HA H -6.987 -1.301 8.424 1.00 . A A . 84 VAL HA 1 1
2 3607 1 1 84 VAL HB H -5.050 -2.940 6.831 1.00 . A A . 84 VAL HB 1 1
2 3608 1 1 84 VAL HG11 H -3.954 -0.736 6.688 1.00 . A A . 84 VAL HG11 1 1
2 3609 1 1 84 VAL HG12 H -5.676 -0.585 6.294 1.00 . A A . 84 VAL HG12 1 1
2 3610 1 1 84 VAL HG13 H -5.085 -0.075 7.883 1.00 . A A . 84 VAL HG13 1 1
2 3611 1 1 84 VAL HG21 H -3.200 -2.277 8.405 1.00 . A A . 84 VAL HG21 1 1
2 3612 1 1 84 VAL HG22 H -4.464 -1.929 9.619 1.00 . A A . 84 VAL HG22 1 1
2 3613 1 1 84 VAL HG23 H -4.246 -3.575 8.996 1.00 . A A . 84 VAL HG23 1 1
2 3614 1 1 84 VAL N N -6.908 -3.232 9.216 1.00 . A A . 84 VAL N 1 1
2 3615 1 1 84 VAL O O -8.317 -1.802 6.400 1.00 . A A . 84 VAL O 1 1
2 3616 1 1 85 CYS C C -9.849 -4.171 5.489 1.00 . A A . 85 CYS C 1 1
2 3617 1 1 85 CYS CA C -8.343 -4.467 5.384 1.00 . A A . 85 CYS CA 1 1
2 3618 1 1 85 CYS CB C -8.044 -5.972 5.292 1.00 . A A . 85 CYS CB 1 1
2 3619 1 1 85 CYS H H -6.949 -4.601 6.895 1.00 . A A . 85 CYS H 1 1
2 3620 1 1 85 CYS HA H -7.980 -3.985 4.480 1.00 . A A . 85 CYS HA 1 1
2 3621 1 1 85 CYS HB2 H -8.615 -6.492 6.057 1.00 . A A . 85 CYS HB2 1 1
2 3622 1 1 85 CYS HB3 H -8.409 -6.360 4.342 1.00 . A A . 85 CYS HB3 1 1
2 3623 1 1 85 CYS N N -7.577 -3.920 6.491 1.00 . A A . 85 CYS N 1 1
2 3624 1 1 85 CYS O O -10.440 -3.700 4.518 1.00 . A A . 85 CYS O 1 1
2 3625 1 1 85 CYS SG S -6.263 -6.337 5.506 1.00 . A A . 85 CYS SG 1 1
2 3626 1 1 86 LEU C C -12.286 -2.699 6.674 1.00 . A A . 86 LEU C 1 1
2 3627 1 1 86 LEU CA C -11.888 -4.174 6.916 1.00 . A A . 86 LEU CA 1 1
2 3628 1 1 86 LEU CB C -12.267 -4.745 8.299 1.00 . A A . 86 LEU CB 1 1
2 3629 1 1 86 LEU CD1 C -14.312 -3.381 9.061 1.00 . A A . 86 LEU CD1 1 1
2 3630 1 1 86 LEU CD2 C -14.627 -5.402 7.619 1.00 . A A . 86 LEU CD2 1 1
2 3631 1 1 86 LEU CG C -13.757 -4.758 8.695 1.00 . A A . 86 LEU CG 1 1
2 3632 1 1 86 LEU H H -9.889 -4.799 7.393 1.00 . A A . 86 LEU H 1 1
2 3633 1 1 86 LEU HA H -12.436 -4.753 6.172 1.00 . A A . 86 LEU HA 1 1
2 3634 1 1 86 LEU HB2 H -11.934 -5.780 8.307 1.00 . A A . 86 LEU HB2 1 1
2 3635 1 1 86 LEU HB3 H -11.715 -4.229 9.082 1.00 . A A . 86 LEU HB3 1 1
2 3636 1 1 86 LEU HD11 H -14.439 -2.760 8.178 1.00 . A A . 86 LEU HD11 1 1
2 3637 1 1 86 LEU HD12 H -15.285 -3.504 9.536 1.00 . A A . 86 LEU HD12 1 1
2 3638 1 1 86 LEU HD13 H -13.639 -2.890 9.766 1.00 . A A . 86 LEU HD13 1 1
2 3639 1 1 86 LEU HD21 H -14.217 -6.382 7.361 1.00 . A A . 86 LEU HD21 1 1
2 3640 1 1 86 LEU HD22 H -15.637 -5.538 8.003 1.00 . A A . 86 LEU HD22 1 1
2 3641 1 1 86 LEU HD23 H -14.663 -4.769 6.733 1.00 . A A . 86 LEU HD23 1 1
2 3642 1 1 86 LEU HG H -13.837 -5.374 9.591 1.00 . A A . 86 LEU HG 1 1
2 3643 1 1 86 LEU N N -10.465 -4.426 6.652 1.00 . A A . 86 LEU N 1 1
2 3644 1 1 86 LEU O O -13.122 -2.471 5.791 1.00 . A A . 86 LEU O 1 1
2 3645 1 1 87 PRO C C -11.818 0.166 5.716 1.00 . A A . 87 PRO C 1 1
2 3646 1 1 87 PRO CA C -12.099 -0.287 7.160 1.00 . A A . 87 PRO CA 1 1
2 3647 1 1 87 PRO CB C -11.359 0.536 8.222 1.00 . A A . 87 PRO CB 1 1
2 3648 1 1 87 PRO CD C -10.775 -1.773 8.484 1.00 . A A . 87 PRO CD 1 1
2 3649 1 1 87 PRO CG C -10.210 -0.363 8.670 1.00 . A A . 87 PRO CG 1 1
2 3650 1 1 87 PRO HA H -13.172 -0.185 7.331 1.00 . A A . 87 PRO HA 1 1
2 3651 1 1 87 PRO HB2 H -10.991 1.484 7.830 1.00 . A A . 87 PRO HB2 1 1
2 3652 1 1 87 PRO HB3 H -12.026 0.713 9.067 1.00 . A A . 87 PRO HB3 1 1
2 3653 1 1 87 PRO HD2 H -9.974 -2.478 8.280 1.00 . A A . 87 PRO HD2 1 1
2 3654 1 1 87 PRO HD3 H -11.295 -2.062 9.396 1.00 . A A . 87 PRO HD3 1 1
2 3655 1 1 87 PRO HG2 H -9.351 -0.205 8.020 1.00 . A A . 87 PRO HG2 1 1
2 3656 1 1 87 PRO HG3 H -9.931 -0.178 9.707 1.00 . A A . 87 PRO HG3 1 1
2 3657 1 1 87 PRO N N -11.741 -1.689 7.393 1.00 . A A . 87 PRO N 1 1
2 3658 1 1 87 PRO O O -12.650 0.861 5.130 1.00 . A A . 87 PRO O 1 1
2 3659 1 1 88 LEU C C -11.433 -0.536 2.755 1.00 . A A . 88 LEU C 1 1
2 3660 1 1 88 LEU CA C -10.368 0.034 3.708 1.00 . A A . 88 LEU CA 1 1
2 3661 1 1 88 LEU CB C -8.985 -0.519 3.353 1.00 . A A . 88 LEU CB 1 1
2 3662 1 1 88 LEU CD1 C -6.525 -0.532 3.578 1.00 . A A . 88 LEU CD1 1 1
2 3663 1 1 88 LEU CD2 C -7.663 1.661 3.383 1.00 . A A . 88 LEU CD2 1 1
2 3664 1 1 88 LEU CG C -7.790 0.241 3.943 1.00 . A A . 88 LEU CG 1 1
2 3665 1 1 88 LEU H H -10.060 -0.836 5.646 1.00 . A A . 88 LEU H 1 1
2 3666 1 1 88 LEU HA H -10.364 1.110 3.541 1.00 . A A . 88 LEU HA 1 1
2 3667 1 1 88 LEU HB2 H -8.935 -1.563 3.663 1.00 . A A . 88 LEU HB2 1 1
2 3668 1 1 88 LEU HB3 H -8.883 -0.485 2.271 1.00 . A A . 88 LEU HB3 1 1
2 3669 1 1 88 LEU HD11 H -5.654 -0.001 3.953 1.00 . A A . 88 LEU HD11 1 1
2 3670 1 1 88 LEU HD12 H -6.559 -1.529 4.019 1.00 . A A . 88 LEU HD12 1 1
2 3671 1 1 88 LEU HD13 H -6.456 -0.631 2.495 1.00 . A A . 88 LEU HD13 1 1
2 3672 1 1 88 LEU HD21 H -7.643 1.634 2.293 1.00 . A A . 88 LEU HD21 1 1
2 3673 1 1 88 LEU HD22 H -8.502 2.270 3.715 1.00 . A A . 88 LEU HD22 1 1
2 3674 1 1 88 LEU HD23 H -6.745 2.118 3.749 1.00 . A A . 88 LEU HD23 1 1
2 3675 1 1 88 LEU HG H -7.873 0.305 5.027 1.00 . A A . 88 LEU HG 1 1
2 3676 1 1 88 LEU N N -10.694 -0.249 5.114 1.00 . A A . 88 LEU N 1 1
2 3677 1 1 88 LEU O O -11.921 0.193 1.889 1.00 . A A . 88 LEU O 1 1
2 3678 1 1 89 LYS C C -14.159 -1.676 2.228 1.00 . A A . 89 LYS C 1 1
2 3679 1 1 89 LYS CA C -12.866 -2.475 2.118 1.00 . A A . 89 LYS CA 1 1
2 3680 1 1 89 LYS CB C -13.030 -3.953 2.530 1.00 . A A . 89 LYS CB 1 1
2 3681 1 1 89 LYS CD C -15.326 -4.536 1.422 1.00 . A A . 89 LYS CD 1 1
2 3682 1 1 89 LYS CE C -16.047 -5.686 0.707 1.00 . A A . 89 LYS CE 1 1
2 3683 1 1 89 LYS CG C -13.820 -4.834 1.540 1.00 . A A . 89 LYS CG 1 1
2 3684 1 1 89 LYS H H -11.362 -2.343 3.651 1.00 . A A . 89 LYS H 1 1
2 3685 1 1 89 LYS HA H -12.569 -2.443 1.072 1.00 . A A . 89 LYS HA 1 1
2 3686 1 1 89 LYS HB2 H -12.034 -4.392 2.595 1.00 . A A . 89 LYS HB2 1 1
2 3687 1 1 89 LYS HB3 H -13.485 -4.019 3.518 1.00 . A A . 89 LYS HB3 1 1
2 3688 1 1 89 LYS HD2 H -15.752 -4.407 2.419 1.00 . A A . 89 LYS HD2 1 1
2 3689 1 1 89 LYS HD3 H -15.477 -3.628 0.842 1.00 . A A . 89 LYS HD3 1 1
2 3690 1 1 89 LYS HE2 H -15.570 -5.858 -0.261 1.00 . A A . 89 LYS HE2 1 1
2 3691 1 1 89 LYS HE3 H -15.931 -6.593 1.306 1.00 . A A . 89 LYS HE3 1 1
2 3692 1 1 89 LYS HG2 H -13.366 -4.757 0.551 1.00 . A A . 89 LYS HG2 1 1
2 3693 1 1 89 LYS HG3 H -13.707 -5.867 1.874 1.00 . A A . 89 LYS HG3 1 1
2 3694 1 1 89 LYS HZ1 H -17.642 -4.664 -0.187 1.00 . A A . 89 LYS HZ1 1 1
2 3695 1 1 89 LYS HZ2 H -17.980 -6.210 0.162 1.00 . A A . 89 LYS HZ2 1 1
2 3696 1 1 89 LYS HZ3 H -17.938 -5.107 1.367 1.00 . A A . 89 LYS HZ3 1 1
2 3697 1 1 89 LYS N N -11.814 -1.814 2.910 1.00 . A A . 89 LYS N 1 1
2 3698 1 1 89 LYS NZ N -17.492 -5.396 0.508 1.00 . A A . 89 LYS NZ 1 1
2 3699 1 1 89 LYS O O -14.704 -1.290 1.200 1.00 . A A . 89 LYS O 1 1
2 3700 1 1 90 ASN C C -15.758 0.762 2.937 1.00 . A A . 90 ASN C 1 1
2 3701 1 1 90 ASN CA C -15.815 -0.577 3.697 1.00 . A A . 90 ASN CA 1 1
2 3702 1 1 90 ASN CB C -16.028 -0.372 5.206 1.00 . A A . 90 ASN CB 1 1
2 3703 1 1 90 ASN CG C -17.318 0.395 5.469 1.00 . A A . 90 ASN CG 1 1
2 3704 1 1 90 ASN H H -14.065 -1.738 4.221 1.00 . A A . 90 ASN H 1 1
2 3705 1 1 90 ASN HA H -16.676 -1.124 3.306 1.00 . A A . 90 ASN HA 1 1
2 3706 1 1 90 ASN HB2 H -16.069 -1.338 5.709 1.00 . A A . 90 ASN HB2 1 1
2 3707 1 1 90 ASN HB3 H -15.200 0.197 5.628 1.00 . A A . 90 ASN HB3 1 1
2 3708 1 1 90 ASN HD21 H -18.376 -1.300 5.811 1.00 . A A . 90 ASN HD21 1 1
2 3709 1 1 90 ASN HD22 H -19.248 0.222 5.933 1.00 . A A . 90 ASN HD22 1 1
2 3710 1 1 90 ASN N N -14.619 -1.388 3.448 1.00 . A A . 90 ASN N 1 1
2 3711 1 1 90 ASN ND2 N -18.399 -0.292 5.756 1.00 . A A . 90 ASN ND2 1 1
2 3712 1 1 90 ASN O O -16.674 1.070 2.182 1.00 . A A . 90 ASN O 1 1
2 3713 1 1 90 ASN OD1 O -17.378 1.617 5.393 1.00 . A A . 90 ASN OD1 1 1
2 3714 1 1 91 ALA C C -14.587 2.692 0.885 1.00 . A A . 91 ALA C 1 1
2 3715 1 1 91 ALA CA C -14.494 2.827 2.422 1.00 . A A . 91 ALA CA 1 1
2 3716 1 1 91 ALA CB C -13.148 3.414 2.859 1.00 . A A . 91 ALA CB 1 1
2 3717 1 1 91 ALA H H -13.966 1.232 3.747 1.00 . A A . 91 ALA H 1 1
2 3718 1 1 91 ALA HA H -15.281 3.511 2.740 1.00 . A A . 91 ALA HA 1 1
2 3719 1 1 91 ALA HB1 H -13.028 4.413 2.437 1.00 . A A . 91 ALA HB1 1 1
2 3720 1 1 91 ALA HB2 H -13.114 3.477 3.944 1.00 . A A . 91 ALA HB2 1 1
2 3721 1 1 91 ALA HB3 H -12.329 2.782 2.516 1.00 . A A . 91 ALA HB3 1 1
2 3722 1 1 91 ALA N N -14.690 1.549 3.111 1.00 . A A . 91 ALA N 1 1
2 3723 1 1 91 ALA O O -15.248 3.496 0.223 1.00 . A A . 91 ALA O 1 1
2 3724 1 1 92 SER C C -15.251 0.918 -1.666 1.00 . A A . 92 SER C 1 1
2 3725 1 1 92 SER CA C -13.886 1.355 -1.107 1.00 . A A . 92 SER CA 1 1
2 3726 1 1 92 SER CB C -12.865 0.240 -1.385 1.00 . A A . 92 SER CB 1 1
2 3727 1 1 92 SER H H -13.410 1.077 0.963 1.00 . A A . 92 SER H 1 1
2 3728 1 1 92 SER HA H -13.585 2.253 -1.644 1.00 . A A . 92 SER HA 1 1
2 3729 1 1 92 SER HB2 H -13.222 -0.698 -0.958 1.00 . A A . 92 SER HB2 1 1
2 3730 1 1 92 SER HB3 H -12.773 0.108 -2.464 1.00 . A A . 92 SER HB3 1 1
2 3731 1 1 92 SER HG H -11.655 0.474 0.131 1.00 . A A . 92 SER HG 1 1
2 3732 1 1 92 SER N N -13.926 1.674 0.328 1.00 . A A . 92 SER N 1 1
2 3733 1 1 92 SER O O -15.685 1.394 -2.715 1.00 . A A . 92 SER O 1 1
2 3734 1 1 92 SER OG O -11.587 0.530 -0.842 1.00 . A A . 92 SER OG 1 1
2 3735 1 1 93 ASP C C -18.080 -0.799 -0.053 1.00 . A A . 93 ASP C 1 1
2 3736 1 1 93 ASP CA C -17.205 -0.622 -1.312 1.00 . A A . 93 ASP CA 1 1
2 3737 1 1 93 ASP CB C -16.938 -1.962 -2.018 1.00 . A A . 93 ASP CB 1 1
2 3738 1 1 93 ASP CG C -18.225 -2.765 -2.257 1.00 . A A . 93 ASP CG 1 1
2 3739 1 1 93 ASP H H -15.472 -0.344 -0.130 1.00 . A A . 93 ASP H 1 1
2 3740 1 1 93 ASP HA H -17.747 0.020 -2.009 1.00 . A A . 93 ASP HA 1 1
2 3741 1 1 93 ASP HB2 H -16.453 -1.769 -2.977 1.00 . A A . 93 ASP HB2 1 1
2 3742 1 1 93 ASP HB3 H -16.246 -2.555 -1.414 1.00 . A A . 93 ASP HB3 1 1
2 3743 1 1 93 ASP N N -15.919 -0.009 -0.977 1.00 . A A . 93 ASP N 1 1
2 3744 1 1 93 ASP O O -17.937 -1.768 0.705 1.00 . A A . 93 ASP O 1 1
2 3745 1 1 93 ASP OD1 O -19.106 -2.288 -3.011 1.00 . A A . 93 ASP OD1 1 1
2 3746 1 1 93 ASP OD2 O -18.342 -3.886 -1.705 1.00 . A A . 93 ASP OD2 1 1
2 3747 1 1 94 LYS C C -21.114 -0.831 1.065 1.00 . A A . 94 LYS C 1 1
2 3748 1 1 94 LYS CA C -19.954 0.155 1.291 1.00 . A A . 94 LYS CA 1 1
2 3749 1 1 94 LYS CB C -20.482 1.585 1.523 1.00 . A A . 94 LYS CB 1 1
2 3750 1 1 94 LYS CD C -19.905 3.887 2.463 1.00 . A A . 94 LYS CD 1 1
2 3751 1 1 94 LYS CE C -18.796 4.739 3.101 1.00 . A A . 94 LYS CE 1 1
2 3752 1 1 94 LYS CG C -19.376 2.505 2.063 1.00 . A A . 94 LYS CG 1 1
2 3753 1 1 94 LYS H H -19.044 0.903 -0.504 1.00 . A A . 94 LYS H 1 1
2 3754 1 1 94 LYS HA H -19.430 -0.173 2.191 1.00 . A A . 94 LYS HA 1 1
2 3755 1 1 94 LYS HB2 H -20.882 1.992 0.592 1.00 . A A . 94 LYS HB2 1 1
2 3756 1 1 94 LYS HB3 H -21.289 1.552 2.257 1.00 . A A . 94 LYS HB3 1 1
2 3757 1 1 94 LYS HD2 H -20.268 4.397 1.569 1.00 . A A . 94 LYS HD2 1 1
2 3758 1 1 94 LYS HD3 H -20.736 3.785 3.163 1.00 . A A . 94 LYS HD3 1 1
2 3759 1 1 94 LYS HE2 H -17.925 4.735 2.440 1.00 . A A . 94 LYS HE2 1 1
2 3760 1 1 94 LYS HE3 H -19.154 5.770 3.170 1.00 . A A . 94 LYS HE3 1 1
2 3761 1 1 94 LYS HG2 H -18.946 2.030 2.943 1.00 . A A . 94 LYS HG2 1 1
2 3762 1 1 94 LYS HG3 H -18.596 2.630 1.306 1.00 . A A . 94 LYS HG3 1 1
2 3763 1 1 94 LYS HZ1 H -18.056 3.305 4.447 1.00 . A A . 94 LYS HZ1 1 1
2 3764 1 1 94 LYS HZ2 H -17.697 4.842 4.864 1.00 . A A . 94 LYS HZ2 1 1
2 3765 1 1 94 LYS HZ3 H -19.207 4.274 5.088 1.00 . A A . 94 LYS HZ3 1 1
2 3766 1 1 94 LYS N N -19.000 0.149 0.167 1.00 . A A . 94 LYS N 1 1
2 3767 1 1 94 LYS NZ N -18.416 4.256 4.458 1.00 . A A . 94 LYS NZ 1 1
2 3768 1 1 94 LYS O O -21.395 -1.228 -0.072 1.00 . A A . 94 LYS O 1 1
2 3769 1 1 95 ARG C C -24.120 -1.590 1.293 1.00 . A A . 95 ARG C 1 1
2 3770 1 1 95 ARG CA C -22.965 -2.116 2.163 1.00 . A A . 95 ARG CA 1 1
2 3771 1 1 95 ARG CB C -23.454 -2.352 3.606 1.00 . A A . 95 ARG CB 1 1
2 3772 1 1 95 ARG CD C -22.137 -4.489 4.126 1.00 . A A . 95 ARG CD 1 1
2 3773 1 1 95 ARG CG C -22.452 -3.046 4.546 1.00 . A A . 95 ARG CG 1 1
2 3774 1 1 95 ARG CZ C -20.920 -6.436 5.124 1.00 . A A . 95 ARG CZ 1 1
2 3775 1 1 95 ARG H H -21.490 -0.799 3.023 1.00 . A A . 95 ARG H 1 1
2 3776 1 1 95 ARG HA H -22.670 -3.071 1.729 1.00 . A A . 95 ARG HA 1 1
2 3777 1 1 95 ARG HB2 H -23.723 -1.389 4.045 1.00 . A A . 95 ARG HB2 1 1
2 3778 1 1 95 ARG HB3 H -24.362 -2.958 3.570 1.00 . A A . 95 ARG HB3 1 1
2 3779 1 1 95 ARG HD2 H -23.075 -5.034 4.013 1.00 . A A . 95 ARG HD2 1 1
2 3780 1 1 95 ARG HD3 H -21.615 -4.477 3.168 1.00 . A A . 95 ARG HD3 1 1
2 3781 1 1 95 ARG HE H -20.984 -4.632 5.920 1.00 . A A . 95 ARG HE 1 1
2 3782 1 1 95 ARG HG2 H -21.526 -2.471 4.594 1.00 . A A . 95 ARG HG2 1 1
2 3783 1 1 95 ARG HG3 H -22.889 -3.067 5.545 1.00 . A A . 95 ARG HG3 1 1
2 3784 1 1 95 ARG HH11 H -21.816 -6.919 3.409 1.00 . A A . 95 ARG HH11 1 1
2 3785 1 1 95 ARG HH12 H -20.952 -8.219 4.192 1.00 . A A . 95 ARG HH12 1 1
2 3786 1 1 95 ARG HH21 H -19.918 -6.311 6.858 1.00 . A A . 95 ARG HH21 1 1
2 3787 1 1 95 ARG HH22 H -19.909 -7.874 6.087 1.00 . A A . 95 ARG HH22 1 1
2 3788 1 1 95 ARG N N -21.798 -1.208 2.153 1.00 . A A . 95 ARG N 1 1
2 3789 1 1 95 ARG NE N -21.297 -5.171 5.129 1.00 . A A . 95 ARG NE 1 1
2 3790 1 1 95 ARG NH1 N -21.250 -7.257 4.168 1.00 . A A . 95 ARG NH1 1 1
2 3791 1 1 95 ARG NH2 N -20.191 -6.907 6.093 1.00 . A A . 95 ARG NH2 1 1
2 3792 1 1 95 ARG O O -24.714 -2.402 0.547 1.00 . A A . 95 ARG O 1 1
2 3793 1 1 95 ARG OXT O -24.442 -0.381 1.374 1.00 . A A . 95 ARG OXT 1 1
2 3794 2 2 1 SER C C -10.440 13.291 4.415 1.00 . B B . 99 SER C 1 1
2 3795 2 2 1 SER CA C -10.490 14.511 5.328 1.00 . B B . 99 SER CA 1 1
2 3796 2 2 1 SER CB C -11.903 14.686 5.887 1.00 . B B . 99 SER CB 1 1
2 3797 2 2 1 SER H1 H -10.115 16.524 5.240 1.00 . B B . 99 SER H1 1 1
2 3798 2 2 1 SER H2 H -9.077 15.634 4.330 1.00 . B B . 99 SER H2 1 1
2 3799 2 2 1 SER H3 H -10.611 15.896 3.809 1.00 . B B . 99 SER H3 1 1
2 3800 2 2 1 SER HA H -9.820 14.334 6.169 1.00 . B B . 99 SER HA 1 1
2 3801 2 2 1 SER HB2 H -12.615 14.826 5.071 1.00 . B B . 99 SER HB2 1 1
2 3802 2 2 1 SER HB3 H -12.183 13.793 6.450 1.00 . B B . 99 SER HB3 1 1
2 3803 2 2 1 SER HG H -12.841 15.888 7.118 1.00 . B B . 99 SER HG 1 1
2 3804 2 2 1 SER N N -10.037 15.730 4.621 1.00 . B B . 99 SER N 1 1
2 3805 2 2 1 SER O O -10.932 13.329 3.286 1.00 . B B . 99 SER O 1 1
2 3806 2 2 1 SER OG O -11.937 15.815 6.748 1.00 . B B . 99 SER OG 1 1
2 3807 2 2 2 ASP C C -9.765 9.760 5.240 1.00 . B B . 100 ASP C 1 1
2 3808 2 2 2 ASP CA C -9.700 10.904 4.205 1.00 . B B . 100 ASP CA 1 1
2 3809 2 2 2 ASP CB C -8.364 10.906 3.448 1.00 . B B . 100 ASP CB 1 1
2 3810 2 2 2 ASP CG C -8.177 9.656 2.579 1.00 . B B . 100 ASP CG 1 1
2 3811 2 2 2 ASP H H -9.470 12.227 5.835 1.00 . B B . 100 ASP H 1 1
2 3812 2 2 2 ASP HA H -10.511 10.773 3.487 1.00 . B B . 100 ASP HA 1 1
2 3813 2 2 2 ASP HB2 H -8.318 11.790 2.808 1.00 . B B . 100 ASP HB2 1 1
2 3814 2 2 2 ASP HB3 H -7.547 10.977 4.167 1.00 . B B . 100 ASP HB3 1 1
2 3815 2 2 2 ASP N N -9.849 12.195 4.896 1.00 . B B . 100 ASP N 1 1
2 3816 2 2 2 ASP O O -9.227 9.895 6.339 1.00 . B B . 100 ASP O 1 1
2 3817 2 2 2 ASP OD1 O -7.720 8.620 3.108 1.00 . B B . 100 ASP OD1 1 1
2 3818 2 2 2 ASP OD2 O -8.456 9.713 1.359 1.00 . B B . 100 ASP OD2 1 1
2 3819 2 2 3 LEU C C -9.296 6.788 6.133 1.00 . B B . 101 LEU C 1 1
2 3820 2 2 3 LEU CA C -10.621 7.505 5.827 1.00 . B B . 101 LEU CA 1 1
2 3821 2 2 3 LEU CB C -11.693 6.566 5.232 1.00 . B B . 101 LEU CB 1 1
2 3822 2 2 3 LEU CD1 C -11.174 4.196 6.099 1.00 . B B . 101 LEU CD1 1 1
2 3823 2 2 3 LEU CD2 C -12.476 5.756 7.540 1.00 . B B . 101 LEU CD2 1 1
2 3824 2 2 3 LEU CG C -12.154 5.371 6.096 1.00 . B B . 101 LEU CG 1 1
2 3825 2 2 3 LEU H H -10.870 8.610 4.008 1.00 . B B . 101 LEU H 1 1
2 3826 2 2 3 LEU HA H -10.998 7.893 6.775 1.00 . B B . 101 LEU HA 1 1
2 3827 2 2 3 LEU HB2 H -12.580 7.172 5.036 1.00 . B B . 101 LEU HB2 1 1
2 3828 2 2 3 LEU HB3 H -11.349 6.188 4.269 1.00 . B B . 101 LEU HB3 1 1
2 3829 2 2 3 LEU HD11 H -10.844 3.980 5.083 1.00 . B B . 101 LEU HD11 1 1
2 3830 2 2 3 LEU HD12 H -10.312 4.407 6.728 1.00 . B B . 101 LEU HD12 1 1
2 3831 2 2 3 LEU HD13 H -11.682 3.317 6.492 1.00 . B B . 101 LEU HD13 1 1
2 3832 2 2 3 LEU HD21 H -12.929 4.905 8.050 1.00 . B B . 101 LEU HD21 1 1
2 3833 2 2 3 LEU HD22 H -11.571 6.043 8.074 1.00 . B B . 101 LEU HD22 1 1
2 3834 2 2 3 LEU HD23 H -13.181 6.587 7.550 1.00 . B B . 101 LEU HD23 1 1
2 3835 2 2 3 LEU HG H -13.080 5.009 5.651 1.00 . B B . 101 LEU HG 1 1
2 3836 2 2 3 LEU N N -10.444 8.651 4.923 1.00 . B B . 101 LEU N 1 1
2 3837 2 2 3 LEU O O -8.956 6.575 7.300 1.00 . B B . 101 LEU O 1 1
2 3838 2 2 4 ALA C C -6.247 6.709 5.911 1.00 . B B . 102 ALA C 1 1
2 3839 2 2 4 ALA CA C -7.244 5.767 5.216 1.00 . B B . 102 ALA CA 1 1
2 3840 2 2 4 ALA CB C -6.769 5.312 3.829 1.00 . B B . 102 ALA CB 1 1
2 3841 2 2 4 ALA H H -8.871 6.665 4.170 1.00 . B B . 102 ALA H 1 1
2 3842 2 2 4 ALA HA H -7.355 4.880 5.844 1.00 . B B . 102 ALA HA 1 1
2 3843 2 2 4 ALA HB1 H -5.842 4.747 3.926 1.00 . B B . 102 ALA HB1 1 1
2 3844 2 2 4 ALA HB2 H -7.524 4.673 3.371 1.00 . B B . 102 ALA HB2 1 1
2 3845 2 2 4 ALA HB3 H -6.593 6.172 3.183 1.00 . B B . 102 ALA HB3 1 1
2 3846 2 2 4 ALA N N -8.544 6.419 5.093 1.00 . B B . 102 ALA N 1 1
2 3847 2 2 4 ALA O O -5.723 6.387 6.977 1.00 . B B . 102 ALA O 1 1
2 3848 2 2 5 CYS C C -5.723 9.783 6.986 1.00 . B B . 103 CYS C 1 1
2 3849 2 2 5 CYS CA C -5.096 8.913 5.865 1.00 . B B . 103 CYS CA 1 1
2 3850 2 2 5 CYS CB C -4.594 9.785 4.700 1.00 . B B . 103 CYS CB 1 1
2 3851 2 2 5 CYS H H -6.507 8.093 4.473 1.00 . B B . 103 CYS H 1 1
2 3852 2 2 5 CYS HA H -4.229 8.413 6.292 1.00 . B B . 103 CYS HA 1 1
2 3853 2 2 5 CYS HB2 H -5.399 10.433 4.356 1.00 . B B . 103 CYS HB2 1 1
2 3854 2 2 5 CYS HB3 H -3.783 10.415 5.070 1.00 . B B . 103 CYS HB3 1 1
2 3855 2 2 5 CYS HG H -3.079 8.081 3.982 1.00 . B B . 103 CYS HG 1 1
2 3856 2 2 5 CYS N N -6.008 7.893 5.338 1.00 . B B . 103 CYS N 1 1
2 3857 2 2 5 CYS O O -5.428 10.977 7.076 1.00 . B B . 103 CYS O 1 1
2 3858 2 2 5 CYS SG S -3.994 8.789 3.303 1.00 . B B . 103 CYS SG 1 1
2 3859 2 2 6 ARG C C -6.469 10.794 9.811 1.00 . B B . 104 ARG C 1 1
2 3860 2 2 6 ARG CA C -7.307 9.827 8.964 1.00 . B B . 104 ARG CA 1 1
2 3861 2 2 6 ARG CB C -8.086 8.772 9.781 1.00 . B B . 104 ARG CB 1 1
2 3862 2 2 6 ARG CD C -8.209 6.539 10.949 1.00 . B B . 104 ARG CD 1 1
2 3863 2 2 6 ARG CG C -7.310 7.494 10.157 1.00 . B B . 104 ARG CG 1 1
2 3864 2 2 6 ARG CZ C -7.601 4.224 10.183 1.00 . B B . 104 ARG CZ 1 1
2 3865 2 2 6 ARG H H -6.741 8.212 7.665 1.00 . B B . 104 ARG H 1 1
2 3866 2 2 6 ARG HA H -8.065 10.470 8.516 1.00 . B B . 104 ARG HA 1 1
2 3867 2 2 6 ARG HB2 H -8.469 9.239 10.690 1.00 . B B . 104 ARG HB2 1 1
2 3868 2 2 6 ARG HB3 H -8.950 8.470 9.188 1.00 . B B . 104 ARG HB3 1 1
2 3869 2 2 6 ARG HD2 H -8.363 6.959 11.947 1.00 . B B . 104 ARG HD2 1 1
2 3870 2 2 6 ARG HD3 H -9.181 6.456 10.457 1.00 . B B . 104 ARG HD3 1 1
2 3871 2 2 6 ARG HE H -7.204 4.961 11.973 1.00 . B B . 104 ARG HE 1 1
2 3872 2 2 6 ARG HG2 H -6.976 6.993 9.251 1.00 . B B . 104 ARG HG2 1 1
2 3873 2 2 6 ARG HG3 H -6.438 7.734 10.764 1.00 . B B . 104 ARG HG3 1 1
2 3874 2 2 6 ARG HH11 H -8.408 5.272 8.665 1.00 . B B . 104 ARG HH11 1 1
2 3875 2 2 6 ARG HH12 H -8.040 3.601 8.329 1.00 . B B . 104 ARG HH12 1 1
2 3876 2 2 6 ARG HH21 H -6.742 2.896 11.418 1.00 . B B . 104 ARG HH21 1 1
2 3877 2 2 6 ARG HH22 H -7.103 2.313 9.820 1.00 . B B . 104 ARG HH22 1 1
2 3878 2 2 6 ARG N N -6.571 9.194 7.846 1.00 . B B . 104 ARG N 1 1
2 3879 2 2 6 ARG NE N -7.610 5.197 11.080 1.00 . B B . 104 ARG NE 1 1
2 3880 2 2 6 ARG NH1 N -8.072 4.368 8.976 1.00 . B B . 104 ARG NH1 1 1
2 3881 2 2 6 ARG NH2 N -7.108 3.060 10.493 1.00 . B B . 104 ARG NH2 1 1
2 3882 2 2 6 ARG O O -6.622 12.009 9.676 1.00 . B B . 104 ARG O 1 1
2 3883 2 2 7 LEU C C -3.244 10.446 11.352 1.00 . B B . 105 LEU C 1 1
2 3884 2 2 7 LEU CA C -4.661 11.026 11.521 1.00 . B B . 105 LEU CA 1 1
2 3885 2 2 7 LEU CB C -5.104 11.033 13.004 1.00 . B B . 105 LEU CB 1 1
2 3886 2 2 7 LEU CD1 C -6.350 13.263 13.021 1.00 . B B . 105 LEU CD1 1 1
2 3887 2 2 7 LEU CD2 C -7.689 11.150 13.025 1.00 . B B . 105 LEU CD2 1 1
2 3888 2 2 7 LEU CG C -6.369 11.795 13.450 1.00 . B B . 105 LEU CG 1 1
2 3889 2 2 7 LEU H H -5.543 9.263 10.688 1.00 . B B . 105 LEU H 1 1
2 3890 2 2 7 LEU HA H -4.607 12.061 11.181 1.00 . B B . 105 LEU HA 1 1
2 3891 2 2 7 LEU HB2 H -5.178 10.002 13.338 1.00 . B B . 105 LEU HB2 1 1
2 3892 2 2 7 LEU HB3 H -4.290 11.481 13.575 1.00 . B B . 105 LEU HB3 1 1
2 3893 2 2 7 LEU HD11 H -6.417 13.345 11.937 1.00 . B B . 105 LEU HD11 1 1
2 3894 2 2 7 LEU HD12 H -7.196 13.784 13.468 1.00 . B B . 105 LEU HD12 1 1
2 3895 2 2 7 LEU HD13 H -5.427 13.733 13.362 1.00 . B B . 105 LEU HD13 1 1
2 3896 2 2 7 LEU HD21 H -8.503 11.591 13.603 1.00 . B B . 105 LEU HD21 1 1
2 3897 2 2 7 LEU HD22 H -7.886 11.329 11.973 1.00 . B B . 105 LEU HD22 1 1
2 3898 2 2 7 LEU HD23 H -7.659 10.079 13.223 1.00 . B B . 105 LEU HD23 1 1
2 3899 2 2 7 LEU HG H -6.360 11.783 14.540 1.00 . B B . 105 LEU HG 1 1
2 3900 2 2 7 LEU N N -5.588 10.270 10.667 1.00 . B B . 105 LEU N 1 1
2 3901 2 2 7 LEU O O -2.571 10.069 12.318 1.00 . B B . 105 LEU O 1 1
2 3902 2 2 8 LEU C C -0.480 11.097 10.144 1.00 . B B . 106 LEU C 1 1
2 3903 2 2 8 LEU CA C -1.428 9.958 9.739 1.00 . B B . 106 LEU CA 1 1
2 3904 2 2 8 LEU CB C -1.362 9.568 8.251 1.00 . B B . 106 LEU CB 1 1
2 3905 2 2 8 LEU CD1 C -0.480 7.180 8.292 1.00 . B B . 106 LEU CD1 1 1
2 3906 2 2 8 LEU CD2 C -2.907 7.556 8.671 1.00 . B B . 106 LEU CD2 1 1
2 3907 2 2 8 LEU CG C -1.665 8.086 7.948 1.00 . B B . 106 LEU CG 1 1
2 3908 2 2 8 LEU H H -3.390 10.737 9.371 1.00 . B B . 106 LEU H 1 1
2 3909 2 2 8 LEU HA H -1.160 9.083 10.333 1.00 . B B . 106 LEU HA 1 1
2 3910 2 2 8 LEU HB2 H -2.065 10.185 7.692 1.00 . B B . 106 LEU HB2 1 1
2 3911 2 2 8 LEU HB3 H -0.366 9.788 7.872 1.00 . B B . 106 LEU HB3 1 1
2 3912 2 2 8 LEU HD11 H 0.404 7.507 7.745 1.00 . B B . 106 LEU HD11 1 1
2 3913 2 2 8 LEU HD12 H -0.271 7.206 9.362 1.00 . B B . 106 LEU HD12 1 1
2 3914 2 2 8 LEU HD13 H -0.708 6.155 7.999 1.00 . B B . 106 LEU HD13 1 1
2 3915 2 2 8 LEU HD21 H -3.756 8.205 8.467 1.00 . B B . 106 LEU HD21 1 1
2 3916 2 2 8 LEU HD22 H -3.140 6.551 8.323 1.00 . B B . 106 LEU HD22 1 1
2 3917 2 2 8 LEU HD23 H -2.740 7.513 9.746 1.00 . B B . 106 LEU HD23 1 1
2 3918 2 2 8 LEU HG H -1.837 8.006 6.876 1.00 . B B . 106 LEU HG 1 1
2 3919 2 2 8 LEU N N -2.780 10.392 10.099 1.00 . B B . 106 LEU N 1 1
2 3920 2 2 8 LEU O O -0.399 12.150 9.507 1.00 . B B . 106 LEU O 1 1
2 3921 2 2 9 GLY C C 1.299 11.274 13.419 1.00 . B B . 107 GLY C 1 1
2 3922 2 2 9 GLY CA C 0.995 11.826 12.026 1.00 . B B . 107 GLY CA 1 1
2 3923 2 2 9 GLY H H -0.057 9.999 11.733 1.00 . B B . 107 GLY H 1 1
2 3924 2 2 9 GLY HA2 H 1.926 11.989 11.484 1.00 . B B . 107 GLY HA2 1 1
2 3925 2 2 9 GLY HA3 H 0.479 12.780 12.133 1.00 . B B . 107 GLY HA3 1 1
2 3926 2 2 9 GLY N N 0.151 10.884 11.293 1.00 . B B . 107 GLY N 1 1
2 3927 2 2 9 GLY O O 2.452 11.304 13.849 1.00 . B B . 107 GLY O 1 1
2 3928 2 2 10 GLN C C 1.560 9.124 15.510 1.00 . B B . 108 GLN C 1 1
2 3929 2 2 10 GLN CA C 0.355 10.078 15.416 1.00 . B B . 108 GLN CA 1 1
2 3930 2 2 10 GLN CB C -0.939 9.287 15.684 1.00 . B B . 108 GLN CB 1 1
2 3931 2 2 10 GLN CD C -3.434 9.274 16.051 1.00 . B B . 108 GLN CD 1 1
2 3932 2 2 10 GLN CG C -2.197 10.150 15.851 1.00 . B B . 108 GLN CG 1 1
2 3933 2 2 10 GLN H H -0.639 10.736 13.645 1.00 . B B . 108 GLN H 1 1
2 3934 2 2 10 GLN HA H 0.471 10.843 16.185 1.00 . B B . 108 GLN HA 1 1
2 3935 2 2 10 GLN HB2 H -1.100 8.589 14.861 1.00 . B B . 108 GLN HB2 1 1
2 3936 2 2 10 GLN HB3 H -0.805 8.700 16.594 1.00 . B B . 108 GLN HB3 1 1
2 3937 2 2 10 GLN HE21 H -3.402 8.615 14.138 1.00 . B B . 108 GLN HE21 1 1
2 3938 2 2 10 GLN HE22 H -4.692 7.985 15.161 1.00 . B B . 108 GLN HE22 1 1
2 3939 2 2 10 GLN HG2 H -2.073 10.803 16.716 1.00 . B B . 108 GLN HG2 1 1
2 3940 2 2 10 GLN HG3 H -2.345 10.774 14.970 1.00 . B B . 108 GLN HG3 1 1
2 3941 2 2 10 GLN N N 0.273 10.725 14.094 1.00 . B B . 108 GLN N 1 1
2 3942 2 2 10 GLN NE2 N -3.872 8.560 15.032 1.00 . B B . 108 GLN NE2 1 1
2 3943 2 2 10 GLN O O 2.432 9.273 16.368 1.00 . B B . 108 GLN O 1 1
2 3944 2 2 10 GLN OE1 O -4.023 9.209 17.123 1.00 . B B . 108 GLN OE1 1 1
2 3945 2 2 11 SER C C 3.906 7.735 13.803 1.00 . B B . 109 SER C 1 1
2 3946 2 2 11 SER CA C 2.651 7.143 14.443 1.00 . B B . 109 SER CA 1 1
2 3947 2 2 11 SER CB C 2.126 5.985 13.595 1.00 . B B . 109 SER CB 1 1
2 3948 2 2 11 SER H H 0.841 8.094 13.935 1.00 . B B . 109 SER H 1 1
2 3949 2 2 11 SER HA H 2.932 6.747 15.420 1.00 . B B . 109 SER HA 1 1
2 3950 2 2 11 SER HB2 H 2.969 5.371 13.279 1.00 . B B . 109 SER HB2 1 1
2 3951 2 2 11 SER HB3 H 1.462 5.390 14.223 1.00 . B B . 109 SER HB3 1 1
2 3952 2 2 11 SER HG H 0.974 5.701 12.034 1.00 . B B . 109 SER HG 1 1
2 3953 2 2 11 SER N N 1.597 8.145 14.605 1.00 . B B . 109 SER N 1 1
2 3954 2 2 11 SER O O 4.990 7.598 14.365 1.00 . B B . 109 SER O 1 1
2 3955 2 2 11 SER OG O 1.403 6.463 12.464 1.00 . B B . 109 SER OG 1 1
2 3956 2 2 12 MET C C 5.871 9.789 12.656 1.00 . B B . 110 MET C 1 1
2 3957 2 2 12 MET CA C 4.829 9.014 11.833 1.00 . B B . 110 MET CA 1 1
2 3958 2 2 12 MET CB C 4.237 9.909 10.733 1.00 . B B . 110 MET CB 1 1
2 3959 2 2 12 MET CE C 3.941 10.173 7.374 1.00 . B B . 110 MET CE 1 1
2 3960 2 2 12 MET CG C 3.178 9.209 9.866 1.00 . B B . 110 MET CG 1 1
2 3961 2 2 12 MET H H 2.818 8.395 12.287 1.00 . B B . 110 MET H 1 1
2 3962 2 2 12 MET HA H 5.373 8.211 11.341 1.00 . B B . 110 MET HA 1 1
2 3963 2 2 12 MET HB2 H 3.795 10.792 11.190 1.00 . B B . 110 MET HB2 1 1
2 3964 2 2 12 MET HB3 H 5.052 10.240 10.089 1.00 . B B . 110 MET HB3 1 1
2 3965 2 2 12 MET HE1 H 3.667 10.635 6.425 1.00 . B B . 110 MET HE1 1 1
2 3966 2 2 12 MET HE2 H 4.770 10.725 7.816 1.00 . B B . 110 MET HE2 1 1
2 3967 2 2 12 MET HE3 H 4.247 9.140 7.197 1.00 . B B . 110 MET HE3 1 1
2 3968 2 2 12 MET HG2 H 3.605 8.297 9.453 1.00 . B B . 110 MET HG2 1 1
2 3969 2 2 12 MET HG3 H 2.337 8.927 10.500 1.00 . B B . 110 MET HG3 1 1
2 3970 2 2 12 MET N N 3.764 8.391 12.645 1.00 . B B . 110 MET N 1 1
2 3971 2 2 12 MET O O 7.065 9.708 12.369 1.00 . B B . 110 MET O 1 1
2 3972 2 2 12 MET SD S 2.519 10.194 8.493 1.00 . B B . 110 MET SD 1 1
2 3973 2 2 13 ASP C C 7.359 10.399 15.294 1.00 . B B . 111 ASP C 1 1
2 3974 2 2 13 ASP CA C 6.244 11.255 14.650 1.00 . B B . 111 ASP CA 1 1
2 3975 2 2 13 ASP CB C 5.297 11.799 15.729 1.00 . B B . 111 ASP CB 1 1
2 3976 2 2 13 ASP CG C 6.033 12.659 16.770 1.00 . B B . 111 ASP CG 1 1
2 3977 2 2 13 ASP H H 4.426 10.499 13.842 1.00 . B B . 111 ASP H 1 1
2 3978 2 2 13 ASP HA H 6.713 12.097 14.138 1.00 . B B . 111 ASP HA 1 1
2 3979 2 2 13 ASP HB2 H 4.526 12.405 15.251 1.00 . B B . 111 ASP HB2 1 1
2 3980 2 2 13 ASP HB3 H 4.799 10.953 16.212 1.00 . B B . 111 ASP HB3 1 1
2 3981 2 2 13 ASP N N 5.427 10.507 13.688 1.00 . B B . 111 ASP N 1 1
2 3982 2 2 13 ASP O O 8.496 10.849 15.444 1.00 . B B . 111 ASP O 1 1
2 3983 2 2 13 ASP OD1 O 6.560 13.736 16.401 1.00 . B B . 111 ASP OD1 1 1
2 3984 2 2 13 ASP OD2 O 6.059 12.282 17.966 1.00 . B B . 111 ASP OD2 1 1
2 3985 2 2 14 GLU C C 8.512 7.204 15.240 1.00 . B B . 112 GLU C 1 1
2 3986 2 2 14 GLU CA C 7.906 8.158 16.283 1.00 . B B . 112 GLU CA 1 1
2 3987 2 2 14 GLU CB C 7.099 7.327 17.301 1.00 . B B . 112 GLU CB 1 1
2 3988 2 2 14 GLU CD C 7.834 8.298 19.539 1.00 . B B . 112 GLU CD 1 1
2 3989 2 2 14 GLU CG C 6.665 8.098 18.554 1.00 . B B . 112 GLU CG 1 1
2 3990 2 2 14 GLU H H 6.075 8.878 15.462 1.00 . B B . 112 GLU H 1 1
2 3991 2 2 14 GLU HA H 8.729 8.653 16.792 1.00 . B B . 112 GLU HA 1 1
2 3992 2 2 14 GLU HB2 H 6.202 6.946 16.811 1.00 . B B . 112 GLU HB2 1 1
2 3993 2 2 14 GLU HB3 H 7.692 6.464 17.609 1.00 . B B . 112 GLU HB3 1 1
2 3994 2 2 14 GLU HG2 H 6.228 9.058 18.268 1.00 . B B . 112 GLU HG2 1 1
2 3995 2 2 14 GLU HG3 H 5.873 7.522 19.040 1.00 . B B . 112 GLU HG3 1 1
2 3996 2 2 14 GLU N N 7.028 9.160 15.665 1.00 . B B . 112 GLU N 1 1
2 3997 2 2 14 GLU O O 9.731 7.043 15.150 1.00 . B B . 112 GLU O 1 1
2 3998 2 2 14 GLU OE1 O 8.637 9.248 19.369 1.00 . B B . 112 GLU OE1 1 1
2 3999 2 2 14 GLU OE2 O 7.963 7.498 20.500 1.00 . B B . 112 GLU OE2 1 1
2 4000 2 2 15 SER C C 8.831 6.014 12.313 1.00 . B B . 113 SER C 1 1
2 4001 2 2 15 SER CA C 7.926 5.535 13.452 1.00 . B B . 113 SER CA 1 1
2 4002 2 2 15 SER CB C 6.602 5.039 12.855 1.00 . B B . 113 SER CB 1 1
2 4003 2 2 15 SER H H 6.662 6.751 14.642 1.00 . B B . 113 SER H 1 1
2 4004 2 2 15 SER HA H 8.422 4.689 13.931 1.00 . B B . 113 SER HA 1 1
2 4005 2 2 15 SER HB2 H 6.111 5.871 12.350 1.00 . B B . 113 SER HB2 1 1
2 4006 2 2 15 SER HB3 H 6.804 4.257 12.123 1.00 . B B . 113 SER HB3 1 1
2 4007 2 2 15 SER HG H 6.219 3.878 14.395 1.00 . B B . 113 SER HG 1 1
2 4008 2 2 15 SER N N 7.642 6.546 14.474 1.00 . B B . 113 SER N 1 1
2 4009 2 2 15 SER O O 9.654 5.235 11.824 1.00 . B B . 113 SER O 1 1
2 4010 2 2 15 SER OG O 5.735 4.537 13.865 1.00 . B B . 113 SER OG 1 1
2 4011 2 2 16 GLY C C 9.069 7.032 9.449 1.00 . B B . 114 GLY C 1 1
2 4012 2 2 16 GLY CA C 9.406 7.822 10.717 1.00 . B B . 114 GLY CA 1 1
2 4013 2 2 16 GLY H H 7.969 7.845 12.293 1.00 . B B . 114 GLY H 1 1
2 4014 2 2 16 GLY HA2 H 9.120 8.863 10.578 1.00 . B B . 114 GLY HA2 1 1
2 4015 2 2 16 GLY HA3 H 10.478 7.776 10.911 1.00 . B B . 114 GLY HA3 1 1
2 4016 2 2 16 GLY N N 8.671 7.261 11.854 1.00 . B B . 114 GLY N 1 1
2 4017 2 2 16 GLY O O 7.914 7.015 9.017 1.00 . B B . 114 GLY O 1 1
2 4018 2 2 17 LEU C C 10.690 4.102 8.156 1.00 . B B . 115 LEU C 1 1
2 4019 2 2 17 LEU CA C 9.905 5.378 7.785 1.00 . B B . 115 LEU CA 1 1
2 4020 2 2 17 LEU CB C 10.404 5.980 6.456 1.00 . B B . 115 LEU CB 1 1
2 4021 2 2 17 LEU CD1 C 9.963 7.387 4.432 1.00 . B B . 115 LEU CD1 1 1
2 4022 2 2 17 LEU CD2 C 8.209 5.827 5.175 1.00 . B B . 115 LEU CD2 1 1
2 4023 2 2 17 LEU CG C 9.331 6.747 5.666 1.00 . B B . 115 LEU CG 1 1
2 4024 2 2 17 LEU H H 10.954 6.362 9.353 1.00 . B B . 115 LEU H 1 1
2 4025 2 2 17 LEU HA H 8.848 5.141 7.680 1.00 . B B . 115 LEU HA 1 1
2 4026 2 2 17 LEU HB2 H 11.252 6.638 6.657 1.00 . B B . 115 LEU HB2 1 1
2 4027 2 2 17 LEU HB3 H 10.765 5.170 5.819 1.00 . B B . 115 LEU HB3 1 1
2 4028 2 2 17 LEU HD11 H 10.377 6.610 3.791 1.00 . B B . 115 LEU HD11 1 1
2 4029 2 2 17 LEU HD12 H 9.212 7.952 3.881 1.00 . B B . 115 LEU HD12 1 1
2 4030 2 2 17 LEU HD13 H 10.758 8.067 4.738 1.00 . B B . 115 LEU HD13 1 1
2 4031 2 2 17 LEU HD21 H 8.640 4.963 4.670 1.00 . B B . 115 LEU HD21 1 1
2 4032 2 2 17 LEU HD22 H 7.598 5.495 6.013 1.00 . B B . 115 LEU HD22 1 1
2 4033 2 2 17 LEU HD23 H 7.559 6.362 4.483 1.00 . B B . 115 LEU HD23 1 1
2 4034 2 2 17 LEU HG H 8.913 7.532 6.289 1.00 . B B . 115 LEU HG 1 1
2 4035 2 2 17 LEU N N 10.052 6.321 8.897 1.00 . B B . 115 LEU N 1 1
2 4036 2 2 17 LEU O O 11.925 4.145 8.188 1.00 . B B . 115 LEU O 1 1
2 4037 2 2 18 PRO C C 11.272 0.967 7.692 1.00 . B B . 116 PRO C 1 1
2 4038 2 2 18 PRO CA C 10.672 1.741 8.876 1.00 . B B . 116 PRO CA 1 1
2 4039 2 2 18 PRO CB C 9.564 0.935 9.562 1.00 . B B . 116 PRO CB 1 1
2 4040 2 2 18 PRO CD C 8.568 2.803 8.477 1.00 . B B . 116 PRO CD 1 1
2 4041 2 2 18 PRO CG C 8.323 1.321 8.760 1.00 . B B . 116 PRO CG 1 1
2 4042 2 2 18 PRO HA H 11.463 1.952 9.597 1.00 . B B . 116 PRO HA 1 1
2 4043 2 2 18 PRO HB2 H 9.747 -0.139 9.544 1.00 . B B . 116 PRO HB2 1 1
2 4044 2 2 18 PRO HB3 H 9.459 1.280 10.591 1.00 . B B . 116 PRO HB3 1 1
2 4045 2 2 18 PRO HD2 H 8.144 3.070 7.512 1.00 . B B . 116 PRO HD2 1 1
2 4046 2 2 18 PRO HD3 H 8.129 3.409 9.271 1.00 . B B . 116 PRO HD3 1 1
2 4047 2 2 18 PRO HG2 H 8.299 0.758 7.825 1.00 . B B . 116 PRO HG2 1 1
2 4048 2 2 18 PRO HG3 H 7.405 1.166 9.320 1.00 . B B . 116 PRO HG3 1 1
2 4049 2 2 18 PRO N N 10.015 2.979 8.467 1.00 . B B . 116 PRO N 1 1
2 4050 2 2 18 PRO O O 10.989 1.241 6.522 1.00 . B B . 116 PRO O 1 1
2 4051 2 2 19 GLN C C 12.170 -2.394 7.352 1.00 . B B . 117 GLN C 1 1
2 4052 2 2 19 GLN CA C 12.694 -0.980 7.066 1.00 . B B . 117 GLN CA 1 1
2 4053 2 2 19 GLN CB C 14.228 -0.867 7.135 1.00 . B B . 117 GLN CB 1 1
2 4054 2 2 19 GLN CD C 16.244 0.606 6.694 1.00 . B B . 117 GLN CD 1 1
2 4055 2 2 19 GLN CG C 14.725 0.482 6.599 1.00 . B B . 117 GLN CG 1 1
2 4056 2 2 19 GLN H H 12.225 -0.217 9.000 1.00 . B B . 117 GLN H 1 1
2 4057 2 2 19 GLN HA H 12.388 -0.735 6.046 1.00 . B B . 117 GLN HA 1 1
2 4058 2 2 19 GLN HB2 H 14.556 -0.994 8.168 1.00 . B B . 117 GLN HB2 1 1
2 4059 2 2 19 GLN HB3 H 14.672 -1.657 6.529 1.00 . B B . 117 GLN HB3 1 1
2 4060 2 2 19 GLN HE21 H 16.529 0.345 4.698 1.00 . B B . 117 GLN HE21 1 1
2 4061 2 2 19 GLN HE22 H 17.965 0.589 5.684 1.00 . B B . 117 GLN HE22 1 1
2 4062 2 2 19 GLN HG2 H 14.411 0.579 5.559 1.00 . B B . 117 GLN HG2 1 1
2 4063 2 2 19 GLN HG3 H 14.277 1.291 7.173 1.00 . B B . 117 GLN HG3 1 1
2 4064 2 2 19 GLN N N 12.070 -0.051 8.015 1.00 . B B . 117 GLN N 1 1
2 4065 2 2 19 GLN NE2 N 16.964 0.503 5.595 1.00 . B B . 117 GLN NE2 1 1
2 4066 2 2 19 GLN O O 12.915 -3.300 7.734 1.00 . B B . 117 GLN O 1 1
2 4067 2 2 19 GLN OE1 O 16.815 0.808 7.760 1.00 . B B . 117 GLN OE1 1 1
2 4068 2 2 20 LEU C C 10.611 -4.813 6.247 1.00 . B B . 118 LEU C 1 1
2 4069 2 2 20 LEU CA C 10.159 -3.843 7.348 1.00 . B B . 118 LEU CA 1 1
2 4070 2 2 20 LEU CB C 8.637 -3.634 7.265 1.00 . B B . 118 LEU CB 1 1
2 4071 2 2 20 LEU CD1 C 6.586 -2.349 7.892 1.00 . B B . 118 LEU CD1 1 1
2 4072 2 2 20 LEU CD2 C 7.886 -3.468 9.673 1.00 . B B . 118 LEU CD2 1 1
2 4073 2 2 20 LEU CG C 7.996 -2.739 8.336 1.00 . B B . 118 LEU CG 1 1
2 4074 2 2 20 LEU H H 10.331 -1.773 6.837 1.00 . B B . 118 LEU H 1 1
2 4075 2 2 20 LEU HA H 10.414 -4.269 8.320 1.00 . B B . 118 LEU HA 1 1
2 4076 2 2 20 LEU HB2 H 8.405 -3.219 6.284 1.00 . B B . 118 LEU HB2 1 1
2 4077 2 2 20 LEU HB3 H 8.171 -4.612 7.336 1.00 . B B . 118 LEU HB3 1 1
2 4078 2 2 20 LEU HD11 H 5.987 -3.244 7.732 1.00 . B B . 118 LEU HD11 1 1
2 4079 2 2 20 LEU HD12 H 6.115 -1.725 8.650 1.00 . B B . 118 LEU HD12 1 1
2 4080 2 2 20 LEU HD13 H 6.639 -1.789 6.960 1.00 . B B . 118 LEU HD13 1 1
2 4081 2 2 20 LEU HD21 H 7.279 -4.368 9.557 1.00 . B B . 118 LEU HD21 1 1
2 4082 2 2 20 LEU HD22 H 8.879 -3.742 10.027 1.00 . B B . 118 LEU HD22 1 1
2 4083 2 2 20 LEU HD23 H 7.423 -2.809 10.405 1.00 . B B . 118 LEU HD23 1 1
2 4084 2 2 20 LEU HG H 8.581 -1.831 8.463 1.00 . B B . 118 LEU HG 1 1
2 4085 2 2 20 LEU N N 10.858 -2.571 7.164 1.00 . B B . 118 LEU N 1 1
2 4086 2 2 20 LEU O O 10.301 -4.612 5.070 1.00 . B B . 118 LEU O 1 1
2 4087 2 2 21 THR C C 10.707 -7.733 5.120 1.00 . B B . 119 THR C 1 1
2 4088 2 2 21 THR CA C 11.841 -6.835 5.626 1.00 . B B . 119 THR CA 1 1
2 4089 2 2 21 THR CB C 12.988 -7.682 6.209 1.00 . B B . 119 THR CB 1 1
2 4090 2 2 21 THR CG2 C 14.157 -6.809 6.682 1.00 . B B . 119 THR CG2 1 1
2 4091 2 2 21 THR H H 11.596 -5.997 7.572 1.00 . B B . 119 THR H 1 1
2 4092 2 2 21 THR HA H 12.239 -6.297 4.764 1.00 . B B . 119 THR HA 1 1
2 4093 2 2 21 THR HB H 13.361 -8.341 5.425 1.00 . B B . 119 THR HB 1 1
2 4094 2 2 21 THR HG1 H 12.405 -7.905 8.054 1.00 . B B . 119 THR HG1 1 1
2 4095 2 2 21 THR HG21 H 13.856 -6.166 7.509 1.00 . B B . 119 THR HG21 1 1
2 4096 2 2 21 THR HG22 H 14.978 -7.446 7.008 1.00 . B B . 119 THR HG22 1 1
2 4097 2 2 21 THR HG23 H 14.501 -6.178 5.860 1.00 . B B . 119 THR HG23 1 1
2 4098 2 2 21 THR N N 11.357 -5.854 6.601 1.00 . B B . 119 THR N 1 1
2 4099 2 2 21 THR O O 9.595 -7.745 5.661 1.00 . B B . 119 THR O 1 1
2 4100 2 2 21 THR OG1 O 12.545 -8.491 7.278 1.00 . B B . 119 THR OG1 1 1
2 4101 2 2 22 SER C C 9.662 -10.498 4.656 1.00 . B B . 120 SER C 1 1
2 4102 2 2 22 SER CA C 10.094 -9.544 3.537 1.00 . B B . 120 SER CA 1 1
2 4103 2 2 22 SER CB C 10.774 -10.312 2.393 1.00 . B B . 120 SER CB 1 1
2 4104 2 2 22 SER H H 11.942 -8.487 3.729 1.00 . B B . 120 SER H 1 1
2 4105 2 2 22 SER HA H 9.200 -9.060 3.146 1.00 . B B . 120 SER HA 1 1
2 4106 2 2 22 SER HB2 H 10.207 -11.217 2.173 1.00 . B B . 120 SER HB2 1 1
2 4107 2 2 22 SER HB3 H 10.783 -9.686 1.500 1.00 . B B . 120 SER HB3 1 1
2 4108 2 2 22 SER HG H 12.569 -10.996 1.956 1.00 . B B . 120 SER HG 1 1
2 4109 2 2 22 SER N N 11.000 -8.527 4.092 1.00 . B B . 120 SER N 1 1
2 4110 2 2 22 SER O O 8.467 -10.704 4.873 1.00 . B B . 120 SER O 1 1
2 4111 2 2 22 SER OG O 12.111 -10.647 2.742 1.00 . B B . 120 SER OG 1 1
2 4112 2 2 23 TYR C C 9.549 -11.202 7.613 1.00 . B B . 121 TYR C 1 1
2 4113 2 2 23 TYR CA C 10.467 -11.869 6.577 1.00 . B B . 121 TYR CA 1 1
2 4114 2 2 23 TYR CB C 11.837 -12.220 7.173 1.00 . B B . 121 TYR CB 1 1
2 4115 2 2 23 TYR CD1 C 11.638 -12.648 9.669 1.00 . B B . 121 TYR CD1 1 1
2 4116 2 2 23 TYR CD2 C 11.786 -14.556 8.154 1.00 . B B . 121 TYR CD2 1 1
2 4117 2 2 23 TYR CE1 C 11.537 -13.524 10.768 1.00 . B B . 121 TYR CE1 1 1
2 4118 2 2 23 TYR CE2 C 11.697 -15.434 9.253 1.00 . B B . 121 TYR CE2 1 1
2 4119 2 2 23 TYR CG C 11.759 -13.162 8.361 1.00 . B B . 121 TYR CG 1 1
2 4120 2 2 23 TYR CZ C 11.574 -14.922 10.562 1.00 . B B . 121 TYR CZ 1 1
2 4121 2 2 23 TYR H H 11.579 -10.754 5.129 1.00 . B B . 121 TYR H 1 1
2 4122 2 2 23 TYR HA H 9.985 -12.795 6.260 1.00 . B B . 121 TYR HA 1 1
2 4123 2 2 23 TYR HB2 H 12.447 -12.685 6.397 1.00 . B B . 121 TYR HB2 1 1
2 4124 2 2 23 TYR HB3 H 12.345 -11.304 7.480 1.00 . B B . 121 TYR HB3 1 1
2 4125 2 2 23 TYR HD1 H 11.611 -11.578 9.830 1.00 . B B . 121 TYR HD1 1 1
2 4126 2 2 23 TYR HD2 H 11.871 -14.954 7.151 1.00 . B B . 121 TYR HD2 1 1
2 4127 2 2 23 TYR HE1 H 11.419 -13.130 11.768 1.00 . B B . 121 TYR HE1 1 1
2 4128 2 2 23 TYR HE2 H 11.716 -16.505 9.103 1.00 . B B . 121 TYR HE2 1 1
2 4129 2 2 23 TYR HH H 11.425 -15.307 12.466 1.00 . B B . 121 TYR HH 1 1
2 4130 2 2 23 TYR N N 10.643 -11.019 5.401 1.00 . B B . 121 TYR N 1 1
2 4131 2 2 23 TYR O O 8.534 -11.794 7.976 1.00 . B B . 121 TYR O 1 1
2 4132 2 2 23 TYR OH O 11.483 -15.778 11.616 1.00 . B B . 121 TYR OH 1 1
2 4133 2 2 24 ASP C C 7.575 -9.202 8.615 1.00 . B B . 122 ASP C 1 1
2 4134 2 2 24 ASP CA C 9.050 -9.226 9.034 1.00 . B B . 122 ASP CA 1 1
2 4135 2 2 24 ASP CB C 9.527 -7.769 9.199 1.00 . B B . 122 ASP CB 1 1
2 4136 2 2 24 ASP CG C 10.807 -7.614 10.020 1.00 . B B . 122 ASP CG 1 1
2 4137 2 2 24 ASP H H 10.713 -9.554 7.700 1.00 . B B . 122 ASP H 1 1
2 4138 2 2 24 ASP HA H 9.104 -9.719 10.005 1.00 . B B . 122 ASP HA 1 1
2 4139 2 2 24 ASP HB2 H 9.652 -7.312 8.219 1.00 . B B . 122 ASP HB2 1 1
2 4140 2 2 24 ASP HB3 H 8.741 -7.206 9.710 1.00 . B B . 122 ASP HB3 1 1
2 4141 2 2 24 ASP N N 9.870 -9.980 8.069 1.00 . B B . 122 ASP N 1 1
2 4142 2 2 24 ASP O O 6.714 -9.688 9.342 1.00 . B B . 122 ASP O 1 1
2 4143 2 2 24 ASP OD1 O 10.785 -7.941 11.231 1.00 . B B . 122 ASP OD1 1 1
2 4144 2 2 24 ASP OD2 O 11.809 -7.105 9.463 1.00 . B B . 122 ASP OD2 1 1
2 4145 2 2 25 CYS C C 5.177 -9.828 6.796 1.00 . B B . 123 CYS C 1 1
2 4146 2 2 25 CYS CA C 5.942 -8.493 6.894 1.00 . B B . 123 CYS CA 1 1
2 4147 2 2 25 CYS CB C 6.023 -7.790 5.536 1.00 . B B . 123 CYS CB 1 1
2 4148 2 2 25 CYS H H 8.079 -8.320 6.896 1.00 . B B . 123 CYS H 1 1
2 4149 2 2 25 CYS HA H 5.372 -7.853 7.570 1.00 . B B . 123 CYS HA 1 1
2 4150 2 2 25 CYS HB2 H 6.628 -8.383 4.849 1.00 . B B . 123 CYS HB2 1 1
2 4151 2 2 25 CYS HB3 H 5.013 -7.686 5.155 1.00 . B B . 123 CYS HB3 1 1
2 4152 2 2 25 CYS HG H 8.004 -6.523 5.800 1.00 . B B . 123 CYS HG 1 1
2 4153 2 2 25 CYS N N 7.289 -8.645 7.439 1.00 . B B . 123 CYS N 1 1
2 4154 2 2 25 CYS O O 4.057 -9.929 7.296 1.00 . B B . 123 CYS O 1 1
2 4155 2 2 25 CYS SG S 6.726 -6.130 5.655 1.00 . B B . 123 CYS SG 1 1
2 4156 2 2 26 GLU C C 4.834 -12.847 7.346 1.00 . B B . 124 GLU C 1 1
2 4157 2 2 26 GLU CA C 5.187 -12.188 6.001 1.00 . B B . 124 GLU CA 1 1
2 4158 2 2 26 GLU CB C 6.131 -13.080 5.172 1.00 . B B . 124 GLU CB 1 1
2 4159 2 2 26 GLU CD C 7.160 -13.390 2.809 1.00 . B B . 124 GLU CD 1 1
2 4160 2 2 26 GLU CG C 6.127 -12.664 3.690 1.00 . B B . 124 GLU CG 1 1
2 4161 2 2 26 GLU H H 6.705 -10.690 5.798 1.00 . B B . 124 GLU H 1 1
2 4162 2 2 26 GLU HA H 4.249 -12.092 5.454 1.00 . B B . 124 GLU HA 1 1
2 4163 2 2 26 GLU HB2 H 7.140 -13.017 5.581 1.00 . B B . 124 GLU HB2 1 1
2 4164 2 2 26 GLU HB3 H 5.793 -14.114 5.243 1.00 . B B . 124 GLU HB3 1 1
2 4165 2 2 26 GLU HG2 H 5.129 -12.842 3.284 1.00 . B B . 124 GLU HG2 1 1
2 4166 2 2 26 GLU HG3 H 6.322 -11.596 3.624 1.00 . B B . 124 GLU HG3 1 1
2 4167 2 2 26 GLU N N 5.772 -10.846 6.168 1.00 . B B . 124 GLU N 1 1
2 4168 2 2 26 GLU O O 3.732 -13.374 7.507 1.00 . B B . 124 GLU O 1 1
2 4169 2 2 26 GLU OE1 O 7.785 -14.393 3.230 1.00 . B B . 124 GLU OE1 1 1
2 4170 2 2 26 GLU OE2 O 7.332 -12.970 1.638 1.00 . B B . 124 GLU OE2 1 1
2 4171 2 2 27 VAL C C 4.489 -12.577 10.456 1.00 . B B . 125 VAL C 1 1
2 4172 2 2 27 VAL CA C 5.567 -13.352 9.684 1.00 . B B . 125 VAL CA 1 1
2 4173 2 2 27 VAL CB C 6.912 -13.334 10.445 1.00 . B B . 125 VAL CB 1 1
2 4174 2 2 27 VAL CG1 C 6.807 -13.678 11.939 1.00 . B B . 125 VAL CG1 1 1
2 4175 2 2 27 VAL CG2 C 7.876 -14.347 9.811 1.00 . B B . 125 VAL CG2 1 1
2 4176 2 2 27 VAL H H 6.631 -12.353 8.107 1.00 . B B . 125 VAL H 1 1
2 4177 2 2 27 VAL HA H 5.229 -14.386 9.612 1.00 . B B . 125 VAL HA 1 1
2 4178 2 2 27 VAL HB H 7.350 -12.338 10.368 1.00 . B B . 125 VAL HB 1 1
2 4179 2 2 27 VAL HG11 H 6.246 -12.913 12.478 1.00 . B B . 125 VAL HG11 1 1
2 4180 2 2 27 VAL HG12 H 6.317 -14.645 12.067 1.00 . B B . 125 VAL HG12 1 1
2 4181 2 2 27 VAL HG13 H 7.807 -13.723 12.373 1.00 . B B . 125 VAL HG13 1 1
2 4182 2 2 27 VAL HG21 H 7.490 -15.359 9.926 1.00 . B B . 125 VAL HG21 1 1
2 4183 2 2 27 VAL HG22 H 8.010 -14.135 8.752 1.00 . B B . 125 VAL HG22 1 1
2 4184 2 2 27 VAL HG23 H 8.847 -14.272 10.294 1.00 . B B . 125 VAL HG23 1 1
2 4185 2 2 27 VAL N N 5.749 -12.812 8.322 1.00 . B B . 125 VAL N 1 1
2 4186 2 2 27 VAL O O 3.639 -13.176 11.115 1.00 . B B . 125 VAL O 1 1
2 4187 2 2 28 ASN C C 2.176 -10.396 10.610 1.00 . B B . 126 ASN C 1 1
2 4188 2 2 28 ASN CA C 3.633 -10.326 11.099 1.00 . B B . 126 ASN CA 1 1
2 4189 2 2 28 ASN CB C 4.167 -8.891 10.959 1.00 . B B . 126 ASN CB 1 1
2 4190 2 2 28 ASN CG C 5.283 -8.540 11.931 1.00 . B B . 126 ASN CG 1 1
2 4191 2 2 28 ASN H H 5.272 -10.837 9.827 1.00 . B B . 126 ASN H 1 1
2 4192 2 2 28 ASN HA H 3.615 -10.587 12.158 1.00 . B B . 126 ASN HA 1 1
2 4193 2 2 28 ASN HB2 H 4.488 -8.693 9.938 1.00 . B B . 126 ASN HB2 1 1
2 4194 2 2 28 ASN HB3 H 3.346 -8.209 11.173 1.00 . B B . 126 ASN HB3 1 1
2 4195 2 2 28 ASN HD21 H 6.194 -10.334 11.803 1.00 . B B . 126 ASN HD21 1 1
2 4196 2 2 28 ASN HD22 H 6.888 -9.154 12.919 1.00 . B B . 126 ASN HD22 1 1
2 4197 2 2 28 ASN N N 4.537 -11.244 10.400 1.00 . B B . 126 ASN N 1 1
2 4198 2 2 28 ASN ND2 N 6.197 -9.430 12.240 1.00 . B B . 126 ASN ND2 1 1
2 4199 2 2 28 ASN O O 1.264 -10.522 11.430 1.00 . B B . 126 ASN O 1 1
2 4200 2 2 28 ASN OD1 O 5.343 -7.436 12.436 1.00 . B B . 126 ASN OD1 1 1
2 4201 2 2 29 ALA C C 0.542 -11.249 7.487 1.00 . B B . 127 ALA C 1 1
2 4202 2 2 29 ALA CA C 0.629 -10.264 8.678 1.00 . B B . 127 ALA CA 1 1
2 4203 2 2 29 ALA CB C 0.307 -8.805 8.306 1.00 . B B . 127 ALA CB 1 1
2 4204 2 2 29 ALA H H 2.758 -10.177 8.690 1.00 . B B . 127 ALA H 1 1
2 4205 2 2 29 ALA HA H -0.123 -10.577 9.403 1.00 . B B . 127 ALA HA 1 1
2 4206 2 2 29 ALA HB1 H 1.024 -8.436 7.570 1.00 . B B . 127 ALA HB1 1 1
2 4207 2 2 29 ALA HB2 H -0.698 -8.743 7.889 1.00 . B B . 127 ALA HB2 1 1
2 4208 2 2 29 ALA HB3 H 0.358 -8.171 9.193 1.00 . B B . 127 ALA HB3 1 1
2 4209 2 2 29 ALA N N 1.953 -10.281 9.299 1.00 . B B . 127 ALA N 1 1
2 4210 2 2 29 ALA O O 0.549 -10.817 6.327 1.00 . B B . 127 ALA O 1 1
2 4211 2 2 30 PRO C C -0.813 -13.356 5.732 1.00 . B B . 128 PRO C 1 1
2 4212 2 2 30 PRO CA C 0.336 -13.604 6.718 1.00 . B B . 128 PRO CA 1 1
2 4213 2 2 30 PRO CB C 0.140 -14.932 7.462 1.00 . B B . 128 PRO CB 1 1
2 4214 2 2 30 PRO CD C 0.423 -13.191 9.070 1.00 . B B . 128 PRO CD 1 1
2 4215 2 2 30 PRO CG C 0.737 -14.665 8.840 1.00 . B B . 128 PRO CG 1 1
2 4216 2 2 30 PRO HA H 1.281 -13.639 6.173 1.00 . B B . 128 PRO HA 1 1
2 4217 2 2 30 PRO HB2 H -0.923 -15.153 7.572 1.00 . B B . 128 PRO HB2 1 1
2 4218 2 2 30 PRO HB3 H 0.646 -15.755 6.957 1.00 . B B . 128 PRO HB3 1 1
2 4219 2 2 30 PRO HD2 H -0.572 -13.088 9.505 1.00 . B B . 128 PRO HD2 1 1
2 4220 2 2 30 PRO HD3 H 1.171 -12.765 9.735 1.00 . B B . 128 PRO HD3 1 1
2 4221 2 2 30 PRO HG2 H 0.289 -15.299 9.607 1.00 . B B . 128 PRO HG2 1 1
2 4222 2 2 30 PRO HG3 H 1.818 -14.806 8.810 1.00 . B B . 128 PRO HG3 1 1
2 4223 2 2 30 PRO N N 0.440 -12.571 7.750 1.00 . B B . 128 PRO N 1 1
2 4224 2 2 30 PRO O O -1.942 -13.047 6.125 1.00 . B B . 128 PRO O 1 1
2 4225 2 2 31 ILE C C -2.533 -14.439 3.385 1.00 . B B . 129 ILE C 1 1
2 4226 2 2 31 ILE CA C -1.463 -13.332 3.329 1.00 . B B . 129 ILE CA 1 1
2 4227 2 2 31 ILE CB C -0.693 -13.347 1.983 1.00 . B B . 129 ILE CB 1 1
2 4228 2 2 31 ILE CD1 C 1.539 -12.563 0.976 1.00 . B B . 129 ILE CD1 1 1
2 4229 2 2 31 ILE CG1 C 0.390 -12.238 1.935 1.00 . B B . 129 ILE CG1 1 1
2 4230 2 2 31 ILE CG2 C -1.648 -13.154 0.789 1.00 . B B . 129 ILE CG2 1 1
2 4231 2 2 31 ILE H H 0.433 -13.767 4.219 1.00 . B B . 129 ILE H 1 1
2 4232 2 2 31 ILE HA H -1.957 -12.365 3.437 1.00 . B B . 129 ILE HA 1 1
2 4233 2 2 31 ILE HB H -0.205 -14.318 1.884 1.00 . B B . 129 ILE HB 1 1
2 4234 2 2 31 ILE HD11 H 1.161 -12.696 -0.034 1.00 . B B . 129 ILE HD11 1 1
2 4235 2 2 31 ILE HD12 H 2.259 -11.744 0.981 1.00 . B B . 129 ILE HD12 1 1
2 4236 2 2 31 ILE HD13 H 2.042 -13.474 1.302 1.00 . B B . 129 ILE HD13 1 1
2 4237 2 2 31 ILE HG12 H -0.063 -11.290 1.649 1.00 . B B . 129 ILE HG12 1 1
2 4238 2 2 31 ILE HG13 H 0.838 -12.092 2.915 1.00 . B B . 129 ILE HG13 1 1
2 4239 2 2 31 ILE HG21 H -2.331 -13.999 0.696 1.00 . B B . 129 ILE HG21 1 1
2 4240 2 2 31 ILE HG22 H -2.223 -12.238 0.918 1.00 . B B . 129 ILE HG22 1 1
2 4241 2 2 31 ILE HG23 H -1.087 -13.084 -0.141 1.00 . B B . 129 ILE HG23 1 1
2 4242 2 2 31 ILE N N -0.517 -13.503 4.441 1.00 . B B . 129 ILE N 1 1
2 4243 2 2 31 ILE O O -2.239 -15.578 3.758 1.00 . B B . 129 ILE O 1 1
2 4244 2 2 32 GLN C C -4.620 -16.146 1.900 1.00 . B B . 130 GLN C 1 1
2 4245 2 2 32 GLN CA C -4.891 -15.070 2.971 1.00 . B B . 130 GLN CA 1 1
2 4246 2 2 32 GLN CB C -6.199 -14.291 2.739 1.00 . B B . 130 GLN CB 1 1
2 4247 2 2 32 GLN CD C -7.772 -15.887 1.468 1.00 . B B . 130 GLN CD 1 1
2 4248 2 2 32 GLN CG C -7.484 -15.139 2.771 1.00 . B B . 130 GLN CG 1 1
2 4249 2 2 32 GLN H H -3.948 -13.165 2.723 1.00 . B B . 130 GLN H 1 1
2 4250 2 2 32 GLN HA H -4.963 -15.561 3.943 1.00 . B B . 130 GLN HA 1 1
2 4251 2 2 32 GLN HB2 H -6.281 -13.552 3.538 1.00 . B B . 130 GLN HB2 1 1
2 4252 2 2 32 GLN HB3 H -6.141 -13.751 1.797 1.00 . B B . 130 GLN HB3 1 1
2 4253 2 2 32 GLN HE21 H -8.257 -14.191 0.470 1.00 . B B . 130 GLN HE21 1 1
2 4254 2 2 32 GLN HE22 H -8.357 -15.690 -0.442 1.00 . B B . 130 GLN HE22 1 1
2 4255 2 2 32 GLN HG2 H -7.428 -15.852 3.594 1.00 . B B . 130 GLN HG2 1 1
2 4256 2 2 32 GLN HG3 H -8.326 -14.476 2.966 1.00 . B B . 130 GLN HG3 1 1
2 4257 2 2 32 GLN N N -3.776 -14.117 3.015 1.00 . B B . 130 GLN N 1 1
2 4258 2 2 32 GLN NE2 N -8.155 -15.202 0.413 1.00 . B B . 130 GLN NE2 1 1
2 4259 2 2 32 GLN O O -4.638 -15.862 0.699 1.00 . B B . 130 GLN O 1 1
2 4260 2 2 32 GLN OE1 O -7.659 -17.103 1.374 1.00 . B B . 130 GLN OE1 1 1
2 4261 2 2 33 GLY C C -2.598 -18.460 0.879 1.00 . B B . 131 GLY C 1 1
2 4262 2 2 33 GLY CA C -4.013 -18.520 1.476 1.00 . B B . 131 GLY CA 1 1
2 4263 2 2 33 GLY H H -4.316 -17.515 3.337 1.00 . B B . 131 GLY H 1 1
2 4264 2 2 33 GLY HA2 H -4.090 -19.434 2.066 1.00 . B B . 131 GLY HA2 1 1
2 4265 2 2 33 GLY HA3 H -4.734 -18.587 0.662 1.00 . B B . 131 GLY HA3 1 1
2 4266 2 2 33 GLY N N -4.343 -17.377 2.336 1.00 . B B . 131 GLY N 1 1
2 4267 2 2 33 GLY O O -1.816 -17.543 1.146 1.00 . B B . 131 GLY O 1 1
2 4268 2 2 34 SER C C -0.707 -18.648 -1.746 1.00 . B B . 132 SER C 1 1
2 4269 2 2 34 SER CA C -0.926 -19.609 -0.563 1.00 . B B . 132 SER CA 1 1
2 4270 2 2 34 SER CB C -0.699 -21.067 -0.991 1.00 . B B . 132 SER CB 1 1
2 4271 2 2 34 SER H H -2.926 -20.196 -0.089 1.00 . B B . 132 SER H 1 1
2 4272 2 2 34 SER HA H -0.163 -19.378 0.182 1.00 . B B . 132 SER HA 1 1
2 4273 2 2 34 SER HB2 H -1.423 -21.340 -1.760 1.00 . B B . 132 SER HB2 1 1
2 4274 2 2 34 SER HB3 H 0.308 -21.165 -1.402 1.00 . B B . 132 SER HB3 1 1
2 4275 2 2 34 SER HG H -0.720 -22.858 -0.188 1.00 . B B . 132 SER HG 1 1
2 4276 2 2 34 SER N N -2.249 -19.462 0.069 1.00 . B B . 132 SER N 1 1
2 4277 2 2 34 SER O O -0.798 -19.032 -2.917 1.00 . B B . 132 SER O 1 1
2 4278 2 2 34 SER OG O -0.838 -21.939 0.123 1.00 . B B . 132 SER OG 1 1
2 4279 2 2 35 ARG C C 1.105 -15.477 -1.758 1.00 . B B . 133 ARG C 1 1
2 4280 2 2 35 ARG CA C -0.059 -16.276 -2.347 1.00 . B B . 133 ARG CA 1 1
2 4281 2 2 35 ARG CB C -1.271 -15.351 -2.596 1.00 . B B . 133 ARG CB 1 1
2 4282 2 2 35 ARG CD C -3.503 -16.545 -2.331 1.00 . B B . 133 ARG CD 1 1
2 4283 2 2 35 ARG CG C -2.455 -16.017 -3.318 1.00 . B B . 133 ARG CG 1 1
2 4284 2 2 35 ARG CZ C -5.748 -17.628 -2.489 1.00 . B B . 133 ARG CZ 1 1
2 4285 2 2 35 ARG H H -0.350 -17.189 -0.436 1.00 . B B . 133 ARG H 1 1
2 4286 2 2 35 ARG HA H 0.274 -16.683 -3.304 1.00 . B B . 133 ARG HA 1 1
2 4287 2 2 35 ARG HB2 H -1.610 -14.922 -1.652 1.00 . B B . 133 ARG HB2 1 1
2 4288 2 2 35 ARG HB3 H -0.932 -14.525 -3.224 1.00 . B B . 133 ARG HB3 1 1
2 4289 2 2 35 ARG HD2 H -3.030 -17.222 -1.623 1.00 . B B . 133 ARG HD2 1 1
2 4290 2 2 35 ARG HD3 H -3.908 -15.700 -1.775 1.00 . B B . 133 ARG HD3 1 1
2 4291 2 2 35 ARG HE H -4.450 -17.529 -3.978 1.00 . B B . 133 ARG HE 1 1
2 4292 2 2 35 ARG HG2 H -2.935 -15.274 -3.956 1.00 . B B . 133 ARG HG2 1 1
2 4293 2 2 35 ARG HG3 H -2.094 -16.824 -3.957 1.00 . B B . 133 ARG HG3 1 1
2 4294 2 2 35 ARG HH11 H -5.448 -16.751 -0.714 1.00 . B B . 133 ARG HH11 1 1
2 4295 2 2 35 ARG HH12 H -6.927 -17.661 -0.848 1.00 . B B . 133 ARG HH12 1 1
2 4296 2 2 35 ARG HH21 H -6.398 -18.577 -4.136 1.00 . B B . 133 ARG HH21 1 1
2 4297 2 2 35 ARG HH22 H -7.482 -18.594 -2.772 1.00 . B B . 133 ARG HH22 1 1
2 4298 2 2 35 ARG N N -0.391 -17.387 -1.431 1.00 . B B . 133 ARG N 1 1
2 4299 2 2 35 ARG NE N -4.596 -17.258 -3.018 1.00 . B B . 133 ARG NE 1 1
2 4300 2 2 35 ARG NH1 N -6.072 -17.331 -1.264 1.00 . B B . 133 ARG NH1 1 1
2 4301 2 2 35 ARG NH2 N -6.605 -18.319 -3.184 1.00 . B B . 133 ARG NH2 1 1
2 4302 2 2 35 ARG O O 1.257 -15.420 -0.536 1.00 . B B . 133 ARG O 1 1
2 4303 2 2 36 ASN C C 3.406 -12.920 -3.175 1.00 . B B . 134 ASN C 1 1
2 4304 2 2 36 ASN CA C 3.099 -14.076 -2.194 1.00 . B B . 134 ASN CA 1 1
2 4305 2 2 36 ASN CB C 4.276 -15.051 -1.979 1.00 . B B . 134 ASN CB 1 1
2 4306 2 2 36 ASN CG C 5.475 -14.438 -1.279 1.00 . B B . 134 ASN CG 1 1
2 4307 2 2 36 ASN H H 1.743 -14.950 -3.595 1.00 . B B . 134 ASN H 1 1
2 4308 2 2 36 ASN HA H 2.863 -13.605 -1.242 1.00 . B B . 134 ASN HA 1 1
2 4309 2 2 36 ASN HB2 H 3.943 -15.883 -1.358 1.00 . B B . 134 ASN HB2 1 1
2 4310 2 2 36 ASN HB3 H 4.594 -15.452 -2.942 1.00 . B B . 134 ASN HB3 1 1
2 4311 2 2 36 ASN HD21 H 4.376 -13.805 0.304 1.00 . B B . 134 ASN HD21 1 1
2 4312 2 2 36 ASN HD22 H 6.092 -13.437 0.356 1.00 . B B . 134 ASN HD22 1 1
2 4313 2 2 36 ASN N N 1.933 -14.867 -2.607 1.00 . B B . 134 ASN N 1 1
2 4314 2 2 36 ASN ND2 N 5.284 -13.833 -0.129 1.00 . B B . 134 ASN ND2 1 1
2 4315 2 2 36 ASN O O 2.817 -12.847 -4.255 1.00 . B B . 134 ASN O 1 1
2 4316 2 2 36 ASN OD1 O 6.596 -14.505 -1.757 1.00 . B B . 134 ASN OD1 1 1
2 4317 2 2 37 LEU C C 4.102 -10.367 -4.723 1.00 . B B . 135 LEU C 1 1
2 4318 2 2 37 LEU CA C 4.757 -10.758 -3.378 1.00 . B B . 135 LEU CA 1 1
2 4319 2 2 37 LEU CB C 6.296 -10.713 -3.472 1.00 . B B . 135 LEU CB 1 1
2 4320 2 2 37 LEU CD1 C 8.524 -10.376 -2.397 1.00 . B B . 135 LEU CD1 1 1
2 4321 2 2 37 LEU CD2 C 6.541 -10.100 -0.960 1.00 . B B . 135 LEU CD2 1 1
2 4322 2 2 37 LEU CG C 7.097 -10.871 -2.161 1.00 . B B . 135 LEU CG 1 1
2 4323 2 2 37 LEU H H 4.691 -12.202 -1.841 1.00 . B B . 135 LEU H 1 1
2 4324 2 2 37 LEU HA H 4.475 -9.962 -2.688 1.00 . B B . 135 LEU HA 1 1
2 4325 2 2 37 LEU HB2 H 6.629 -11.488 -4.164 1.00 . B B . 135 LEU HB2 1 1
2 4326 2 2 37 LEU HB3 H 6.559 -9.752 -3.915 1.00 . B B . 135 LEU HB3 1 1
2 4327 2 2 37 LEU HD11 H 8.513 -9.311 -2.626 1.00 . B B . 135 LEU HD11 1 1
2 4328 2 2 37 LEU HD12 H 9.126 -10.536 -1.504 1.00 . B B . 135 LEU HD12 1 1
2 4329 2 2 37 LEU HD13 H 8.968 -10.919 -3.232 1.00 . B B . 135 LEU HD13 1 1
2 4330 2 2 37 LEU HD21 H 6.481 -9.038 -1.186 1.00 . B B . 135 LEU HD21 1 1
2 4331 2 2 37 LEU HD22 H 5.553 -10.473 -0.692 1.00 . B B . 135 LEU HD22 1 1
2 4332 2 2 37 LEU HD23 H 7.198 -10.245 -0.102 1.00 . B B . 135 LEU HD23 1 1
2 4333 2 2 37 LEU HG H 7.139 -11.924 -1.895 1.00 . B B . 135 LEU HG 1 1
2 4334 2 2 37 LEU N N 4.307 -12.018 -2.758 1.00 . B B . 135 LEU N 1 1
2 4335 2 2 37 LEU O O 4.638 -10.603 -5.813 1.00 . B B . 135 LEU O 1 1
2 4336 2 2 38 LEU C C 3.073 -8.069 -6.401 1.00 . B B . 136 LEU C 1 1
2 4337 2 2 38 LEU CA C 2.155 -9.054 -5.647 1.00 . B B . 136 LEU CA 1 1
2 4338 2 2 38 LEU CB C 0.979 -8.361 -4.918 1.00 . B B . 136 LEU CB 1 1
2 4339 2 2 38 LEU CD1 C 0.057 -7.089 -6.953 1.00 . B B . 136 LEU CD1 1 1
2 4340 2 2 38 LEU CD2 C -1.166 -9.054 -6.139 1.00 . B B . 136 LEU CD2 1 1
2 4341 2 2 38 LEU CG C -0.257 -7.906 -5.712 1.00 . B B . 136 LEU CG 1 1
2 4342 2 2 38 LEU H H 2.644 -9.555 -3.648 1.00 . B B . 136 LEU H 1 1
2 4343 2 2 38 LEU HA H 1.778 -9.816 -6.329 1.00 . B B . 136 LEU HA 1 1
2 4344 2 2 38 LEU HB2 H 0.607 -9.045 -4.157 1.00 . B B . 136 LEU HB2 1 1
2 4345 2 2 38 LEU HB3 H 1.373 -7.491 -4.389 1.00 . B B . 136 LEU HB3 1 1
2 4346 2 2 38 LEU HD11 H 0.811 -6.342 -6.729 1.00 . B B . 136 LEU HD11 1 1
2 4347 2 2 38 LEU HD12 H 0.401 -7.732 -7.763 1.00 . B B . 136 LEU HD12 1 1
2 4348 2 2 38 LEU HD13 H -0.855 -6.586 -7.259 1.00 . B B . 136 LEU HD13 1 1
2 4349 2 2 38 LEU HD21 H -2.055 -8.638 -6.620 1.00 . B B . 136 LEU HD21 1 1
2 4350 2 2 38 LEU HD22 H -0.649 -9.711 -6.839 1.00 . B B . 136 LEU HD22 1 1
2 4351 2 2 38 LEU HD23 H -1.475 -9.623 -5.263 1.00 . B B . 136 LEU HD23 1 1
2 4352 2 2 38 LEU HG H -0.841 -7.274 -5.045 1.00 . B B . 136 LEU HG 1 1
2 4353 2 2 38 LEU N N 2.959 -9.690 -4.601 1.00 . B B . 136 LEU N 1 1
2 4354 2 2 38 LEU O O 3.817 -7.312 -5.772 1.00 . B B . 136 LEU O 1 1
2 4355 2 2 39 GLN C C 3.410 -6.894 -9.932 1.00 . B B . 137 GLN C 1 1
2 4356 2 2 39 GLN CA C 3.987 -7.303 -8.563 1.00 . B B . 137 GLN CA 1 1
2 4357 2 2 39 GLN CB C 5.322 -8.063 -8.697 1.00 . B B . 137 GLN CB 1 1
2 4358 2 2 39 GLN CD C 6.483 -10.265 -9.127 1.00 . B B . 137 GLN CD 1 1
2 4359 2 2 39 GLN CG C 5.210 -9.453 -9.347 1.00 . B B . 137 GLN CG 1 1
2 4360 2 2 39 GLN H H 2.471 -8.766 -8.203 1.00 . B B . 137 GLN H 1 1
2 4361 2 2 39 GLN HA H 4.198 -6.375 -8.031 1.00 . B B . 137 GLN HA 1 1
2 4362 2 2 39 GLN HB2 H 6.027 -7.461 -9.271 1.00 . B B . 137 GLN HB2 1 1
2 4363 2 2 39 GLN HB3 H 5.736 -8.187 -7.695 1.00 . B B . 137 GLN HB3 1 1
2 4364 2 2 39 GLN HE21 H 5.934 -10.810 -7.246 1.00 . B B . 137 GLN HE21 1 1
2 4365 2 2 39 GLN HE22 H 7.489 -11.411 -7.837 1.00 . B B . 137 GLN HE22 1 1
2 4366 2 2 39 GLN HG2 H 4.377 -10.012 -8.919 1.00 . B B . 137 GLN HG2 1 1
2 4367 2 2 39 GLN HG3 H 5.029 -9.340 -10.416 1.00 . B B . 137 GLN HG3 1 1
2 4368 2 2 39 GLN N N 3.079 -8.109 -7.736 1.00 . B B . 137 GLN N 1 1
2 4369 2 2 39 GLN NE2 N 6.644 -10.879 -7.973 1.00 . B B . 137 GLN NE2 1 1
2 4370 2 2 39 GLN O O 2.460 -7.495 -10.438 1.00 . B B . 137 GLN O 1 1
2 4371 2 2 39 GLN OE1 O 7.349 -10.359 -9.986 1.00 . B B . 137 GLN OE1 1 1
2 4372 2 2 40 GLY C C 2.318 -4.517 -11.835 1.00 . B B . 138 GLY C 1 1
2 4373 2 2 40 GLY CA C 3.648 -5.274 -11.826 1.00 . B B . 138 GLY CA 1 1
2 4374 2 2 40 GLY H H 4.777 -5.432 -10.031 1.00 . B B . 138 GLY H 1 1
2 4375 2 2 40 GLY HA2 H 4.406 -4.531 -12.062 1.00 . B B . 138 GLY HA2 1 1
2 4376 2 2 40 GLY HA3 H 3.638 -6.049 -12.592 1.00 . B B . 138 GLY HA3 1 1
2 4377 2 2 40 GLY N N 4.006 -5.855 -10.525 1.00 . B B . 138 GLY N 1 1
2 4378 2 2 40 GLY O O 1.948 -3.916 -10.832 1.00 . B B . 138 GLY O 1 1
2 4379 2 2 41 GLU C C -0.724 -4.114 -12.060 1.00 . B B . 139 GLU C 1 1
2 4380 2 2 41 GLU CA C 0.341 -3.741 -13.109 1.00 . B B . 139 GLU CA 1 1
2 4381 2 2 41 GLU CB C -0.194 -3.837 -14.548 1.00 . B B . 139 GLU CB 1 1
2 4382 2 2 41 GLU CD C -1.604 -2.676 -16.333 1.00 . B B . 139 GLU CD 1 1
2 4383 2 2 41 GLU CG C -1.151 -2.675 -14.861 1.00 . B B . 139 GLU CG 1 1
2 4384 2 2 41 GLU H H 1.969 -4.990 -13.768 1.00 . B B . 139 GLU H 1 1
2 4385 2 2 41 GLU HA H 0.586 -2.693 -12.925 1.00 . B B . 139 GLU HA 1 1
2 4386 2 2 41 GLU HB2 H 0.649 -3.783 -15.238 1.00 . B B . 139 GLU HB2 1 1
2 4387 2 2 41 GLU HB3 H -0.703 -4.791 -14.692 1.00 . B B . 139 GLU HB3 1 1
2 4388 2 2 41 GLU HG2 H -2.025 -2.745 -14.209 1.00 . B B . 139 GLU HG2 1 1
2 4389 2 2 41 GLU HG3 H -0.650 -1.730 -14.640 1.00 . B B . 139 GLU HG3 1 1
2 4390 2 2 41 GLU N N 1.603 -4.496 -12.964 1.00 . B B . 139 GLU N 1 1
2 4391 2 2 41 GLU O O -1.489 -3.253 -11.624 1.00 . B B . 139 GLU O 1 1
2 4392 2 2 41 GLU OE1 O -0.780 -2.381 -17.233 1.00 . B B . 139 GLU OE1 1 1
2 4393 2 2 41 GLU OE2 O -2.799 -2.958 -16.597 1.00 . B B . 139 GLU OE2 1 1
2 4394 2 2 42 GLU C C -1.470 -4.967 -9.247 1.00 . B B . 140 GLU C 1 1
2 4395 2 2 42 GLU CA C -1.605 -5.843 -10.505 1.00 . B B . 140 GLU CA 1 1
2 4396 2 2 42 GLU CB C -1.321 -7.314 -10.164 1.00 . B B . 140 GLU CB 1 1
2 4397 2 2 42 GLU CD C -3.357 -8.416 -11.228 1.00 . B B . 140 GLU CD 1 1
2 4398 2 2 42 GLU CG C -1.819 -8.311 -11.217 1.00 . B B . 140 GLU CG 1 1
2 4399 2 2 42 GLU H H -0.047 -6.006 -11.974 1.00 . B B . 140 GLU H 1 1
2 4400 2 2 42 GLU HA H -2.643 -5.762 -10.818 1.00 . B B . 140 GLU HA 1 1
2 4401 2 2 42 GLU HB2 H -0.247 -7.446 -10.034 1.00 . B B . 140 GLU HB2 1 1
2 4402 2 2 42 GLU HB3 H -1.804 -7.560 -9.219 1.00 . B B . 140 GLU HB3 1 1
2 4403 2 2 42 GLU HG2 H -1.445 -8.021 -12.201 1.00 . B B . 140 GLU HG2 1 1
2 4404 2 2 42 GLU HG3 H -1.392 -9.288 -10.978 1.00 . B B . 140 GLU HG3 1 1
2 4405 2 2 42 GLU N N -0.737 -5.371 -11.595 1.00 . B B . 140 GLU N 1 1
2 4406 2 2 42 GLU O O -2.467 -4.761 -8.556 1.00 . B B . 140 GLU O 1 1
2 4407 2 2 42 GLU OE1 O -3.928 -9.146 -10.381 1.00 . B B . 140 GLU OE1 1 1
2 4408 2 2 42 GLU OE2 O -4.005 -7.774 -12.090 1.00 . B B . 140 GLU OE2 1 1
2 4409 2 2 43 LEU C C -0.971 -2.275 -8.034 1.00 . B B . 141 LEU C 1 1
2 4410 2 2 43 LEU CA C -0.038 -3.473 -7.872 1.00 . B B . 141 LEU CA 1 1
2 4411 2 2 43 LEU CB C 1.413 -2.947 -7.869 1.00 . B B . 141 LEU CB 1 1
2 4412 2 2 43 LEU CD1 C 3.858 -3.400 -7.975 1.00 . B B . 141 LEU CD1 1 1
2 4413 2 2 43 LEU CD2 C 2.576 -4.175 -6.018 1.00 . B B . 141 LEU CD2 1 1
2 4414 2 2 43 LEU CG C 2.509 -3.960 -7.525 1.00 . B B . 141 LEU CG 1 1
2 4415 2 2 43 LEU H H 0.480 -4.590 -9.624 1.00 . B B . 141 LEU H 1 1
2 4416 2 2 43 LEU HA H -0.260 -3.952 -6.918 1.00 . B B . 141 LEU HA 1 1
2 4417 2 2 43 LEU HB2 H 1.631 -2.516 -8.844 1.00 . B B . 141 LEU HB2 1 1
2 4418 2 2 43 LEU HB3 H 1.476 -2.120 -7.158 1.00 . B B . 141 LEU HB3 1 1
2 4419 2 2 43 LEU HD11 H 4.671 -4.048 -7.648 1.00 . B B . 141 LEU HD11 1 1
2 4420 2 2 43 LEU HD12 H 3.880 -3.319 -9.061 1.00 . B B . 141 LEU HD12 1 1
2 4421 2 2 43 LEU HD13 H 3.991 -2.409 -7.548 1.00 . B B . 141 LEU HD13 1 1
2 4422 2 2 43 LEU HD21 H 2.689 -3.217 -5.518 1.00 . B B . 141 LEU HD21 1 1
2 4423 2 2 43 LEU HD22 H 1.672 -4.652 -5.654 1.00 . B B . 141 LEU HD22 1 1
2 4424 2 2 43 LEU HD23 H 3.441 -4.795 -5.783 1.00 . B B . 141 LEU HD23 1 1
2 4425 2 2 43 LEU HG H 2.327 -4.907 -8.030 1.00 . B B . 141 LEU HG 1 1
2 4426 2 2 43 LEU N N -0.276 -4.413 -8.971 1.00 . B B . 141 LEU N 1 1
2 4427 2 2 43 LEU O O -1.826 -2.028 -7.193 1.00 . B B . 141 LEU O 1 1
2 4428 2 2 44 LEU C C -3.068 -0.566 -9.431 1.00 . B B . 142 LEU C 1 1
2 4429 2 2 44 LEU CA C -1.554 -0.317 -9.437 1.00 . B B . 142 LEU CA 1 1
2 4430 2 2 44 LEU CB C -1.067 0.315 -10.751 1.00 . B B . 142 LEU CB 1 1
2 4431 2 2 44 LEU CD1 C 0.735 1.462 -12.044 1.00 . B B . 142 LEU CD1 1 1
2 4432 2 2 44 LEU CD2 C 1.227 0.896 -9.698 1.00 . B B . 142 LEU CD2 1 1
2 4433 2 2 44 LEU CG C 0.461 0.439 -10.942 1.00 . B B . 142 LEU CG 1 1
2 4434 2 2 44 LEU H H -0.090 -1.845 -9.773 1.00 . B B . 142 LEU H 1 1
2 4435 2 2 44 LEU HA H -1.355 0.399 -8.638 1.00 . B B . 142 LEU HA 1 1
2 4436 2 2 44 LEU HB2 H -1.466 -0.256 -11.591 1.00 . B B . 142 LEU HB2 1 1
2 4437 2 2 44 LEU HB3 H -1.505 1.312 -10.787 1.00 . B B . 142 LEU HB3 1 1
2 4438 2 2 44 LEU HD11 H 0.398 2.447 -11.719 1.00 . B B . 142 LEU HD11 1 1
2 4439 2 2 44 LEU HD12 H 1.802 1.503 -12.255 1.00 . B B . 142 LEU HD12 1 1
2 4440 2 2 44 LEU HD13 H 0.205 1.175 -12.952 1.00 . B B . 142 LEU HD13 1 1
2 4441 2 2 44 LEU HD21 H 0.755 1.780 -9.272 1.00 . B B . 142 LEU HD21 1 1
2 4442 2 2 44 LEU HD22 H 1.254 0.099 -8.956 1.00 . B B . 142 LEU HD22 1 1
2 4443 2 2 44 LEU HD23 H 2.262 1.124 -9.953 1.00 . B B . 142 LEU HD23 1 1
2 4444 2 2 44 LEU HG H 0.861 -0.527 -11.256 1.00 . B B . 142 LEU HG 1 1
2 4445 2 2 44 LEU N N -0.802 -1.530 -9.129 1.00 . B B . 142 LEU N 1 1
2 4446 2 2 44 LEU O O -3.809 0.230 -8.858 1.00 . B B . 142 LEU O 1 1
2 4447 2 2 45 ARG C C -5.431 -2.302 -8.565 1.00 . B B . 143 ARG C 1 1
2 4448 2 2 45 ARG CA C -4.925 -2.139 -10.007 1.00 . B B . 143 ARG CA 1 1
2 4449 2 2 45 ARG CB C -5.064 -3.454 -10.795 1.00 . B B . 143 ARG CB 1 1
2 4450 2 2 45 ARG CD C -4.669 -4.699 -12.937 1.00 . B B . 143 ARG CD 1 1
2 4451 2 2 45 ARG CG C -4.788 -3.307 -12.303 1.00 . B B . 143 ARG CG 1 1
2 4452 2 2 45 ARG CZ C -4.107 -5.699 -15.148 1.00 . B B . 143 ARG CZ 1 1
2 4453 2 2 45 ARG H H -2.808 -2.276 -10.441 1.00 . B B . 143 ARG H 1 1
2 4454 2 2 45 ARG HA H -5.552 -1.379 -10.475 1.00 . B B . 143 ARG HA 1 1
2 4455 2 2 45 ARG HB2 H -4.377 -4.187 -10.372 1.00 . B B . 143 ARG HB2 1 1
2 4456 2 2 45 ARG HB3 H -6.078 -3.836 -10.668 1.00 . B B . 143 ARG HB3 1 1
2 4457 2 2 45 ARG HD2 H -3.905 -5.254 -12.399 1.00 . B B . 143 ARG HD2 1 1
2 4458 2 2 45 ARG HD3 H -5.622 -5.222 -12.828 1.00 . B B . 143 ARG HD3 1 1
2 4459 2 2 45 ARG HE H -4.153 -3.757 -14.801 1.00 . B B . 143 ARG HE 1 1
2 4460 2 2 45 ARG HG2 H -5.602 -2.754 -12.773 1.00 . B B . 143 ARG HG2 1 1
2 4461 2 2 45 ARG HG3 H -3.858 -2.766 -12.464 1.00 . B B . 143 ARG HG3 1 1
2 4462 2 2 45 ARG HH11 H -4.302 -7.110 -13.730 1.00 . B B . 143 ARG HH11 1 1
2 4463 2 2 45 ARG HH12 H -4.063 -7.698 -15.360 1.00 . B B . 143 ARG HH12 1 1
2 4464 2 2 45 ARG HH21 H -3.572 -4.565 -16.686 1.00 . B B . 143 ARG HH21 1 1
2 4465 2 2 45 ARG HH22 H -3.646 -6.293 -17.020 1.00 . B B . 143 ARG HH22 1 1
2 4466 2 2 45 ARG N N -3.519 -1.687 -10.015 1.00 . B B . 143 ARG N 1 1
2 4467 2 2 45 ARG NE N -4.288 -4.655 -14.358 1.00 . B B . 143 ARG NE 1 1
2 4468 2 2 45 ARG NH1 N -4.210 -6.929 -14.731 1.00 . B B . 143 ARG NH1 1 1
2 4469 2 2 45 ARG NH2 N -3.799 -5.518 -16.397 1.00 . B B . 143 ARG NH2 1 1
2 4470 2 2 45 ARG O O -6.490 -1.776 -8.219 1.00 . B B . 143 ARG O 1 1
2 4471 2 2 46 ALA C C -5.005 -1.864 -5.530 1.00 . B B . 144 ALA C 1 1
2 4472 2 2 46 ALA CA C -4.963 -3.203 -6.300 1.00 . B B . 144 ALA CA 1 1
2 4473 2 2 46 ALA CB C -3.957 -4.196 -5.699 1.00 . B B . 144 ALA CB 1 1
2 4474 2 2 46 ALA H H -3.809 -3.396 -8.082 1.00 . B B . 144 ALA H 1 1
2 4475 2 2 46 ALA HA H -5.955 -3.651 -6.224 1.00 . B B . 144 ALA HA 1 1
2 4476 2 2 46 ALA HB1 H -2.955 -3.773 -5.706 1.00 . B B . 144 ALA HB1 1 1
2 4477 2 2 46 ALA HB2 H -4.237 -4.424 -4.669 1.00 . B B . 144 ALA HB2 1 1
2 4478 2 2 46 ALA HB3 H -3.948 -5.124 -6.274 1.00 . B B . 144 ALA HB3 1 1
2 4479 2 2 46 ALA N N -4.670 -3.004 -7.719 1.00 . B B . 144 ALA N 1 1
2 4480 2 2 46 ALA O O -5.947 -1.638 -4.771 1.00 . B B . 144 ALA O 1 1
2 4481 2 2 47 LEU C C -5.148 1.257 -5.493 1.00 . B B . 145 LEU C 1 1
2 4482 2 2 47 LEU CA C -3.963 0.357 -5.085 1.00 . B B . 145 LEU CA 1 1
2 4483 2 2 47 LEU CB C -2.653 1.092 -5.434 1.00 . B B . 145 LEU CB 1 1
2 4484 2 2 47 LEU CD1 C -0.157 1.335 -5.410 1.00 . B B . 145 LEU CD1 1 1
2 4485 2 2 47 LEU CD2 C -1.199 0.197 -3.527 1.00 . B B . 145 LEU CD2 1 1
2 4486 2 2 47 LEU CG C -1.323 0.444 -5.021 1.00 . B B . 145 LEU CG 1 1
2 4487 2 2 47 LEU H H -3.283 -1.246 -6.357 1.00 . B B . 145 LEU H 1 1
2 4488 2 2 47 LEU HA H -4.017 0.227 -4.005 1.00 . B B . 145 LEU HA 1 1
2 4489 2 2 47 LEU HB2 H -2.624 1.250 -6.512 1.00 . B B . 145 LEU HB2 1 1
2 4490 2 2 47 LEU HB3 H -2.704 2.068 -4.951 1.00 . B B . 145 LEU HB3 1 1
2 4491 2 2 47 LEU HD11 H -0.211 1.563 -6.477 1.00 . B B . 145 LEU HD11 1 1
2 4492 2 2 47 LEU HD12 H -0.166 2.250 -4.818 1.00 . B B . 145 LEU HD12 1 1
2 4493 2 2 47 LEU HD13 H 0.768 0.799 -5.210 1.00 . B B . 145 LEU HD13 1 1
2 4494 2 2 47 LEU HD21 H -1.956 -0.521 -3.219 1.00 . B B . 145 LEU HD21 1 1
2 4495 2 2 47 LEU HD22 H -0.208 -0.211 -3.322 1.00 . B B . 145 LEU HD22 1 1
2 4496 2 2 47 LEU HD23 H -1.322 1.128 -2.977 1.00 . B B . 145 LEU HD23 1 1
2 4497 2 2 47 LEU HG H -1.182 -0.488 -5.544 1.00 . B B . 145 LEU HG 1 1
2 4498 2 2 47 LEU N N -4.023 -0.971 -5.719 1.00 . B B . 145 LEU N 1 1
2 4499 2 2 47 LEU O O -5.723 1.949 -4.656 1.00 . B B . 145 LEU O 1 1
2 4500 2 2 48 ASP C C -7.939 1.903 -6.730 1.00 . B B . 146 ASP C 1 1
2 4501 2 2 48 ASP CA C -6.557 2.111 -7.368 1.00 . B B . 146 ASP CA 1 1
2 4502 2 2 48 ASP CB C -6.612 1.873 -8.888 1.00 . B B . 146 ASP CB 1 1
2 4503 2 2 48 ASP CG C -7.838 2.511 -9.566 1.00 . B B . 146 ASP CG 1 1
2 4504 2 2 48 ASP H H -4.944 0.713 -7.418 1.00 . B B . 146 ASP H 1 1
2 4505 2 2 48 ASP HA H -6.302 3.157 -7.195 1.00 . B B . 146 ASP HA 1 1
2 4506 2 2 48 ASP HB2 H -5.702 2.274 -9.339 1.00 . B B . 146 ASP HB2 1 1
2 4507 2 2 48 ASP HB3 H -6.626 0.798 -9.076 1.00 . B B . 146 ASP HB3 1 1
2 4508 2 2 48 ASP N N -5.491 1.288 -6.784 1.00 . B B . 146 ASP N 1 1
2 4509 2 2 48 ASP O O -8.649 2.885 -6.523 1.00 . B B . 146 ASP O 1 1
2 4510 2 2 48 ASP OD1 O -7.823 3.736 -9.829 1.00 . B B . 146 ASP OD1 1 1
2 4511 2 2 48 ASP OD2 O -8.807 1.779 -9.881 1.00 . B B . 146 ASP OD2 1 1
2 4512 2 2 49 GLN C C -10.211 1.161 -4.733 1.00 . B B . 147 GLN C 1 1
2 4513 2 2 49 GLN CA C -9.669 0.304 -5.904 1.00 . B B . 147 GLN CA 1 1
2 4514 2 2 49 GLN CB C -9.741 -1.205 -5.606 1.00 . B B . 147 GLN CB 1 1
2 4515 2 2 49 GLN CD C -9.111 -3.090 -4.030 1.00 . B B . 147 GLN CD 1 1
2 4516 2 2 49 GLN CG C -9.257 -1.580 -4.199 1.00 . B B . 147 GLN CG 1 1
2 4517 2 2 49 GLN H H -7.688 -0.085 -6.648 1.00 . B B . 147 GLN H 1 1
2 4518 2 2 49 GLN HA H -10.359 0.480 -6.730 1.00 . B B . 147 GLN HA 1 1
2 4519 2 2 49 GLN HB2 H -10.778 -1.528 -5.704 1.00 . B B . 147 GLN HB2 1 1
2 4520 2 2 49 GLN HB3 H -9.152 -1.747 -6.348 1.00 . B B . 147 GLN HB3 1 1
2 4521 2 2 49 GLN HE21 H -7.112 -2.969 -4.101 1.00 . B B . 147 GLN HE21 1 1
2 4522 2 2 49 GLN HE22 H -7.795 -4.595 -3.890 1.00 . B B . 147 GLN HE22 1 1
2 4523 2 2 49 GLN HG2 H -8.305 -1.092 -4.005 1.00 . B B . 147 GLN HG2 1 1
2 4524 2 2 49 GLN HG3 H -9.977 -1.223 -3.462 1.00 . B B . 147 GLN HG3 1 1
2 4525 2 2 49 GLN N N -8.337 0.660 -6.430 1.00 . B B . 147 GLN N 1 1
2 4526 2 2 49 GLN NE2 N -7.900 -3.602 -4.011 1.00 . B B . 147 GLN NE2 1 1
2 4527 2 2 49 GLN O O -11.427 1.199 -4.531 1.00 . B B . 147 GLN O 1 1
2 4528 2 2 49 GLN OE1 O -10.080 -3.832 -3.921 1.00 . B B . 147 GLN OE1 1 1
2 4529 2 2 50 VAL C C -10.608 3.903 -3.335 1.00 . B B . 148 VAL C 1 1
2 4530 2 2 50 VAL CA C -9.717 2.739 -2.863 1.00 . B B . 148 VAL CA 1 1
2 4531 2 2 50 VAL CB C -8.486 3.305 -2.123 1.00 . B B . 148 VAL CB 1 1
2 4532 2 2 50 VAL CG1 C -8.897 3.949 -0.792 1.00 . B B . 148 VAL CG1 1 1
2 4533 2 2 50 VAL CG2 C -7.422 2.267 -1.760 1.00 . B B . 148 VAL CG2 1 1
2 4534 2 2 50 VAL H H -8.366 1.774 -4.221 1.00 . B B . 148 VAL H 1 1
2 4535 2 2 50 VAL HA H -10.290 2.155 -2.151 1.00 . B B . 148 VAL HA 1 1
2 4536 2 2 50 VAL HB H -8.010 4.051 -2.759 1.00 . B B . 148 VAL HB 1 1
2 4537 2 2 50 VAL HG11 H -9.385 3.201 -0.160 1.00 . B B . 148 VAL HG11 1 1
2 4538 2 2 50 VAL HG12 H -8.016 4.325 -0.270 1.00 . B B . 148 VAL HG12 1 1
2 4539 2 2 50 VAL HG13 H -9.581 4.778 -0.963 1.00 . B B . 148 VAL HG13 1 1
2 4540 2 2 50 VAL HG21 H -7.138 1.678 -2.628 1.00 . B B . 148 VAL HG21 1 1
2 4541 2 2 50 VAL HG22 H -6.535 2.785 -1.398 1.00 . B B . 148 VAL HG22 1 1
2 4542 2 2 50 VAL HG23 H -7.789 1.607 -0.976 1.00 . B B . 148 VAL HG23 1 1
2 4543 2 2 50 VAL N N -9.344 1.848 -3.974 1.00 . B B . 148 VAL N 1 1
2 4544 2 2 50 VAL O O -11.650 4.167 -2.729 1.00 . B B . 148 VAL O 1 1
2 4545 2 2 51 ASN C C -12.178 5.446 -5.749 1.00 . B B . 149 ASN C 1 1
2 4546 2 2 51 ASN CA C -10.905 5.796 -4.939 1.00 . B B . 149 ASN CA 1 1
2 4547 2 2 51 ASN CB C -9.948 6.738 -5.719 1.00 . B B . 149 ASN CB 1 1
2 4548 2 2 51 ASN CG C -9.762 6.486 -7.216 1.00 . B B . 149 ASN CG 1 1
2 4549 2 2 51 ASN H H -9.335 4.300 -4.821 1.00 . B B . 149 ASN H 1 1
2 4550 2 2 51 ASN HA H -11.262 6.366 -4.081 1.00 . B B . 149 ASN HA 1 1
2 4551 2 2 51 ASN HB2 H -10.346 7.748 -5.628 1.00 . B B . 149 ASN HB2 1 1
2 4552 2 2 51 ASN HB3 H -8.965 6.745 -5.248 1.00 . B B . 149 ASN HB3 1 1
2 4553 2 2 51 ASN HD21 H -9.161 4.560 -6.987 1.00 . B B . 149 ASN HD21 1 1
2 4554 2 2 51 ASN HD22 H -9.201 5.163 -8.618 1.00 . B B . 149 ASN HD22 1 1
2 4555 2 2 51 ASN N N -10.191 4.622 -4.393 1.00 . B B . 149 ASN N 1 1
2 4556 2 2 51 ASN ND2 N -9.338 5.319 -7.632 1.00 . B B . 149 ASN ND2 1 1
2 4557 2 2 51 ASN O O -12.269 4.340 -6.330 1.00 . B B . 149 ASN O 1 1
2 4558 2 2 51 ASN OXT O -13.085 6.307 -5.806 1.00 . B B . 149 ASN OXT 1 1
2 4559 2 2 51 ASN OD1 O -9.982 7.365 -8.040 1.00 . B B . 149 ASN OD1 1 1
2 4560 3 3 1 ZN ZN ZN 0.593 12.216 -1.944 1.00 . C A . 96 ZN ZN 1 1
2 4561 4 3 1 ZN ZN ZN 13.033 -3.781 -6.041 1.00 . D A . 97 ZN ZN 1 1
2 4562 5 3 1 ZN ZN ZN -6.080 -8.460 6.284 1.00 . E A . 98 ZN ZN 1 1
3 4563 1 1 1 ALA C C 5.952 -9.748 16.821 1.00 . A A . 1 ALA C 1 1
3 4564 1 1 1 ALA CA C 5.827 -10.708 15.630 1.00 . A A . 1 ALA CA 1 1
3 4565 1 1 1 ALA CB C 4.359 -11.062 15.330 1.00 . A A . 1 ALA CB 1 1
3 4566 1 1 1 ALA H1 H 7.607 -11.685 15.992 1.00 . A A . 1 ALA H1 1 1
3 4567 1 1 1 ALA H2 H 6.315 -12.404 16.689 1.00 . A A . 1 ALA H2 1 1
3 4568 1 1 1 ALA H3 H 6.562 -12.559 15.074 1.00 . A A . 1 ALA H3 1 1
3 4569 1 1 1 ALA HA H 6.227 -10.188 14.758 1.00 . A A . 1 ALA HA 1 1
3 4570 1 1 1 ALA HB1 H 3.786 -10.153 15.142 1.00 . A A . 1 ALA HB1 1 1
3 4571 1 1 1 ALA HB2 H 4.307 -11.696 14.442 1.00 . A A . 1 ALA HB2 1 1
3 4572 1 1 1 ALA HB3 H 3.915 -11.589 16.177 1.00 . A A . 1 ALA HB3 1 1
3 4573 1 1 1 ALA N N 6.637 -11.930 15.859 1.00 . A A . 1 ALA N 1 1
3 4574 1 1 1 ALA O O 6.277 -10.171 17.932 1.00 . A A . 1 ALA O 1 1
3 4575 1 1 2 ASP C C 4.712 -6.308 17.400 1.00 . A A . 2 ASP C 1 1
3 4576 1 1 2 ASP CA C 5.799 -7.390 17.616 1.00 . A A . 2 ASP CA 1 1
3 4577 1 1 2 ASP CB C 7.202 -6.769 17.545 1.00 . A A . 2 ASP CB 1 1
3 4578 1 1 2 ASP CG C 7.413 -5.726 18.652 1.00 . A A . 2 ASP CG 1 1
3 4579 1 1 2 ASP H H 5.433 -8.161 15.668 1.00 . A A . 2 ASP H 1 1
3 4580 1 1 2 ASP HA H 5.686 -7.834 18.602 1.00 . A A . 2 ASP HA 1 1
3 4581 1 1 2 ASP HB2 H 7.951 -7.557 17.644 1.00 . A A . 2 ASP HB2 1 1
3 4582 1 1 2 ASP HB3 H 7.342 -6.301 16.570 1.00 . A A . 2 ASP HB3 1 1
3 4583 1 1 2 ASP N N 5.707 -8.453 16.606 1.00 . A A . 2 ASP N 1 1
3 4584 1 1 2 ASP O O 4.519 -5.874 16.259 1.00 . A A . 2 ASP O 1 1
3 4585 1 1 2 ASP OD1 O 7.036 -4.551 18.443 1.00 . A A . 2 ASP OD1 1 1
3 4586 1 1 2 ASP OD2 O 7.937 -6.089 19.732 1.00 . A A . 2 ASP OD2 1 1
3 4587 1 1 3 PRO C C 3.378 -3.572 17.559 1.00 . A A . 3 PRO C 1 1
3 4588 1 1 3 PRO CA C 2.966 -4.817 18.356 1.00 . A A . 3 PRO CA 1 1
3 4589 1 1 3 PRO CB C 2.584 -4.462 19.798 1.00 . A A . 3 PRO CB 1 1
3 4590 1 1 3 PRO CD C 4.112 -6.294 19.841 1.00 . A A . 3 PRO CD 1 1
3 4591 1 1 3 PRO CG C 2.877 -5.751 20.557 1.00 . A A . 3 PRO CG 1 1
3 4592 1 1 3 PRO HA H 2.097 -5.261 17.868 1.00 . A A . 3 PRO HA 1 1
3 4593 1 1 3 PRO HB2 H 3.227 -3.668 20.180 1.00 . A A . 3 PRO HB2 1 1
3 4594 1 1 3 PRO HB3 H 1.534 -4.175 19.877 1.00 . A A . 3 PRO HB3 1 1
3 4595 1 1 3 PRO HD2 H 5.012 -5.869 20.289 1.00 . A A . 3 PRO HD2 1 1
3 4596 1 1 3 PRO HD3 H 4.125 -7.381 19.921 1.00 . A A . 3 PRO HD3 1 1
3 4597 1 1 3 PRO HG2 H 3.069 -5.567 21.614 1.00 . A A . 3 PRO HG2 1 1
3 4598 1 1 3 PRO HG3 H 2.046 -6.448 20.431 1.00 . A A . 3 PRO HG3 1 1
3 4599 1 1 3 PRO N N 3.999 -5.852 18.455 1.00 . A A . 3 PRO N 1 1
3 4600 1 1 3 PRO O O 2.657 -3.158 16.653 1.00 . A A . 3 PRO O 1 1
3 4601 1 1 4 GLU C C 5.299 -2.044 15.680 1.00 . A A . 4 GLU C 1 1
3 4602 1 1 4 GLU CA C 5.024 -1.772 17.164 1.00 . A A . 4 GLU CA 1 1
3 4603 1 1 4 GLU CB C 6.250 -1.161 17.853 1.00 . A A . 4 GLU CB 1 1
3 4604 1 1 4 GLU CD C 7.155 0.000 19.921 1.00 . A A . 4 GLU CD 1 1
3 4605 1 1 4 GLU CG C 5.959 -0.753 19.304 1.00 . A A . 4 GLU CG 1 1
3 4606 1 1 4 GLU H H 5.113 -3.379 18.583 1.00 . A A . 4 GLU H 1 1
3 4607 1 1 4 GLU HA H 4.235 -1.021 17.192 1.00 . A A . 4 GLU HA 1 1
3 4608 1 1 4 GLU HB2 H 7.081 -1.864 17.826 1.00 . A A . 4 GLU HB2 1 1
3 4609 1 1 4 GLU HB3 H 6.530 -0.269 17.293 1.00 . A A . 4 GLU HB3 1 1
3 4610 1 1 4 GLU HG2 H 5.074 -0.112 19.321 1.00 . A A . 4 GLU HG2 1 1
3 4611 1 1 4 GLU HG3 H 5.735 -1.643 19.897 1.00 . A A . 4 GLU HG3 1 1
3 4612 1 1 4 GLU N N 4.530 -2.967 17.863 1.00 . A A . 4 GLU N 1 1
3 4613 1 1 4 GLU O O 4.939 -1.220 14.838 1.00 . A A . 4 GLU O 1 1
3 4614 1 1 4 GLU OE1 O 7.250 1.240 19.747 1.00 . A A . 4 GLU OE1 1 1
3 4615 1 1 4 GLU OE2 O 8.001 -0.634 20.599 1.00 . A A . 4 GLU OE2 1 1
3 4616 1 1 5 LYS C C 4.686 -3.632 13.193 1.00 . A A . 5 LYS C 1 1
3 4617 1 1 5 LYS CA C 6.042 -3.585 13.905 1.00 . A A . 5 LYS CA 1 1
3 4618 1 1 5 LYS CB C 6.817 -4.898 13.725 1.00 . A A . 5 LYS CB 1 1
3 4619 1 1 5 LYS CD C 9.070 -6.040 13.794 1.00 . A A . 5 LYS CD 1 1
3 4620 1 1 5 LYS CE C 10.560 -5.853 14.102 1.00 . A A . 5 LYS CE 1 1
3 4621 1 1 5 LYS CG C 8.299 -4.749 14.100 1.00 . A A . 5 LYS CG 1 1
3 4622 1 1 5 LYS H H 6.097 -3.857 16.063 1.00 . A A . 5 LYS H 1 1
3 4623 1 1 5 LYS HA H 6.603 -2.794 13.407 1.00 . A A . 5 LYS HA 1 1
3 4624 1 1 5 LYS HB2 H 6.360 -5.686 14.319 1.00 . A A . 5 LYS HB2 1 1
3 4625 1 1 5 LYS HB3 H 6.758 -5.190 12.675 1.00 . A A . 5 LYS HB3 1 1
3 4626 1 1 5 LYS HD2 H 8.669 -6.854 14.401 1.00 . A A . 5 LYS HD2 1 1
3 4627 1 1 5 LYS HD3 H 8.949 -6.290 12.738 1.00 . A A . 5 LYS HD3 1 1
3 4628 1 1 5 LYS HE2 H 10.929 -4.997 13.529 1.00 . A A . 5 LYS HE2 1 1
3 4629 1 1 5 LYS HE3 H 10.679 -5.625 15.165 1.00 . A A . 5 LYS HE3 1 1
3 4630 1 1 5 LYS HG2 H 8.730 -3.932 13.520 1.00 . A A . 5 LYS HG2 1 1
3 4631 1 1 5 LYS HG3 H 8.388 -4.513 15.161 1.00 . A A . 5 LYS HG3 1 1
3 4632 1 1 5 LYS HZ1 H 12.331 -6.925 13.920 1.00 . A A . 5 LYS HZ1 1 1
3 4633 1 1 5 LYS HZ2 H 11.049 -7.870 14.279 1.00 . A A . 5 LYS HZ2 1 1
3 4634 1 1 5 LYS HZ3 H 11.241 -7.291 12.757 1.00 . A A . 5 LYS HZ3 1 1
3 4635 1 1 5 LYS N N 5.868 -3.205 15.321 1.00 . A A . 5 LYS N 1 1
3 4636 1 1 5 LYS NZ N 11.344 -7.064 13.748 1.00 . A A . 5 LYS NZ 1 1
3 4637 1 1 5 LYS O O 4.589 -3.149 12.068 1.00 . A A . 5 LYS O 1 1
3 4638 1 1 6 ARG C C 1.772 -2.682 13.050 1.00 . A A . 6 ARG C 1 1
3 4639 1 1 6 ARG CA C 2.257 -4.122 13.280 1.00 . A A . 6 ARG CA 1 1
3 4640 1 1 6 ARG CB C 1.296 -4.981 14.121 1.00 . A A . 6 ARG CB 1 1
3 4641 1 1 6 ARG CD C -0.955 -6.187 14.109 1.00 . A A . 6 ARG CD 1 1
3 4642 1 1 6 ARG CG C -0.065 -5.145 13.420 1.00 . A A . 6 ARG CG 1 1
3 4643 1 1 6 ARG CZ C -0.918 -8.669 14.448 1.00 . A A . 6 ARG CZ 1 1
3 4644 1 1 6 ARG H H 3.790 -4.473 14.783 1.00 . A A . 6 ARG H 1 1
3 4645 1 1 6 ARG HA H 2.308 -4.575 12.290 1.00 . A A . 6 ARG HA 1 1
3 4646 1 1 6 ARG HB2 H 1.748 -5.965 14.261 1.00 . A A . 6 ARG HB2 1 1
3 4647 1 1 6 ARG HB3 H 1.141 -4.528 15.100 1.00 . A A . 6 ARG HB3 1 1
3 4648 1 1 6 ARG HD2 H -0.960 -5.987 15.182 1.00 . A A . 6 ARG HD2 1 1
3 4649 1 1 6 ARG HD3 H -1.973 -6.070 13.732 1.00 . A A . 6 ARG HD3 1 1
3 4650 1 1 6 ARG HE H 0.146 -7.722 13.089 1.00 . A A . 6 ARG HE 1 1
3 4651 1 1 6 ARG HG2 H -0.584 -4.187 13.434 1.00 . A A . 6 ARG HG2 1 1
3 4652 1 1 6 ARG HG3 H 0.083 -5.438 12.379 1.00 . A A . 6 ARG HG3 1 1
3 4653 1 1 6 ARG HH11 H -2.145 -7.764 15.737 1.00 . A A . 6 ARG HH11 1 1
3 4654 1 1 6 ARG HH12 H -2.071 -9.502 15.873 1.00 . A A . 6 ARG HH12 1 1
3 4655 1 1 6 ARG HH21 H 0.160 -9.890 13.276 1.00 . A A . 6 ARG HH21 1 1
3 4656 1 1 6 ARG HH22 H -0.790 -10.673 14.521 1.00 . A A . 6 ARG HH22 1 1
3 4657 1 1 6 ARG N N 3.625 -4.137 13.838 1.00 . A A . 6 ARG N 1 1
3 4658 1 1 6 ARG NE N -0.508 -7.570 13.842 1.00 . A A . 6 ARG NE 1 1
3 4659 1 1 6 ARG NH1 N -1.774 -8.647 15.431 1.00 . A A . 6 ARG NH1 1 1
3 4660 1 1 6 ARG NH2 N -0.474 -9.831 14.068 1.00 . A A . 6 ARG NH2 1 1
3 4661 1 1 6 ARG O O 1.243 -2.406 11.975 1.00 . A A . 6 ARG O 1 1
3 4662 1 1 7 LYS C C 2.410 0.284 12.611 1.00 . A A . 7 LYS C 1 1
3 4663 1 1 7 LYS CA C 1.694 -0.305 13.835 1.00 . A A . 7 LYS CA 1 1
3 4664 1 1 7 LYS CB C 2.081 0.523 15.075 1.00 . A A . 7 LYS CB 1 1
3 4665 1 1 7 LYS CD C 1.933 0.854 17.606 1.00 . A A . 7 LYS CD 1 1
3 4666 1 1 7 LYS CE C 1.180 2.146 17.972 1.00 . A A . 7 LYS CE 1 1
3 4667 1 1 7 LYS CG C 1.393 0.098 16.379 1.00 . A A . 7 LYS CG 1 1
3 4668 1 1 7 LYS H H 2.464 -2.083 14.831 1.00 . A A . 7 LYS H 1 1
3 4669 1 1 7 LYS HA H 0.623 -0.191 13.665 1.00 . A A . 7 LYS HA 1 1
3 4670 1 1 7 LYS HB2 H 3.159 0.483 15.216 1.00 . A A . 7 LYS HB2 1 1
3 4671 1 1 7 LYS HB3 H 1.818 1.558 14.869 1.00 . A A . 7 LYS HB3 1 1
3 4672 1 1 7 LYS HD2 H 1.846 0.180 18.460 1.00 . A A . 7 LYS HD2 1 1
3 4673 1 1 7 LYS HD3 H 2.996 1.064 17.479 1.00 . A A . 7 LYS HD3 1 1
3 4674 1 1 7 LYS HE2 H 0.131 1.898 18.162 1.00 . A A . 7 LYS HE2 1 1
3 4675 1 1 7 LYS HE3 H 1.600 2.522 18.910 1.00 . A A . 7 LYS HE3 1 1
3 4676 1 1 7 LYS HG2 H 0.314 0.225 16.298 1.00 . A A . 7 LYS HG2 1 1
3 4677 1 1 7 LYS HG3 H 1.599 -0.954 16.541 1.00 . A A . 7 LYS HG3 1 1
3 4678 1 1 7 LYS HZ1 H 0.867 4.072 17.278 1.00 . A A . 7 LYS HZ1 1 1
3 4679 1 1 7 LYS HZ2 H 2.228 3.407 16.665 1.00 . A A . 7 LYS HZ2 1 1
3 4680 1 1 7 LYS HZ3 H 0.758 2.956 16.101 1.00 . A A . 7 LYS HZ3 1 1
3 4681 1 1 7 LYS N N 2.002 -1.751 13.991 1.00 . A A . 7 LYS N 1 1
3 4682 1 1 7 LYS NZ N 1.269 3.210 16.935 1.00 . A A . 7 LYS NZ 1 1
3 4683 1 1 7 LYS O O 1.807 1.008 11.822 1.00 . A A . 7 LYS O 1 1
3 4684 1 1 8 LEU C C 3.972 -0.157 9.998 1.00 . A A . 8 LEU C 1 1
3 4685 1 1 8 LEU CA C 4.526 0.400 11.319 1.00 . A A . 8 LEU CA 1 1
3 4686 1 1 8 LEU CB C 5.990 -0.003 11.564 1.00 . A A . 8 LEU CB 1 1
3 4687 1 1 8 LEU CD1 C 8.066 0.195 12.951 1.00 . A A . 8 LEU CD1 1 1
3 4688 1 1 8 LEU CD2 C 6.814 2.273 12.382 1.00 . A A . 8 LEU CD2 1 1
3 4689 1 1 8 LEU CG C 6.677 0.781 12.699 1.00 . A A . 8 LEU CG 1 1
3 4690 1 1 8 LEU H H 4.110 -0.606 13.175 1.00 . A A . 8 LEU H 1 1
3 4691 1 1 8 LEU HA H 4.467 1.486 11.232 1.00 . A A . 8 LEU HA 1 1
3 4692 1 1 8 LEU HB2 H 6.031 -1.066 11.795 1.00 . A A . 8 LEU HB2 1 1
3 4693 1 1 8 LEU HB3 H 6.553 0.146 10.647 1.00 . A A . 8 LEU HB3 1 1
3 4694 1 1 8 LEU HD11 H 7.972 -0.835 13.289 1.00 . A A . 8 LEU HD11 1 1
3 4695 1 1 8 LEU HD12 H 8.659 0.217 12.038 1.00 . A A . 8 LEU HD12 1 1
3 4696 1 1 8 LEU HD13 H 8.575 0.769 13.726 1.00 . A A . 8 LEU HD13 1 1
3 4697 1 1 8 LEU HD21 H 7.373 2.762 13.178 1.00 . A A . 8 LEU HD21 1 1
3 4698 1 1 8 LEU HD22 H 7.329 2.418 11.436 1.00 . A A . 8 LEU HD22 1 1
3 4699 1 1 8 LEU HD23 H 5.832 2.738 12.330 1.00 . A A . 8 LEU HD23 1 1
3 4700 1 1 8 LEU HG H 6.101 0.683 13.616 1.00 . A A . 8 LEU HG 1 1
3 4701 1 1 8 LEU N N 3.699 -0.023 12.454 1.00 . A A . 8 LEU N 1 1
3 4702 1 1 8 LEU O O 3.775 0.600 9.050 1.00 . A A . 8 LEU O 1 1
3 4703 1 1 9 ILE C C 1.737 -1.406 8.425 1.00 . A A . 9 ILE C 1 1
3 4704 1 1 9 ILE CA C 3.050 -2.123 8.780 1.00 . A A . 9 ILE CA 1 1
3 4705 1 1 9 ILE CB C 2.895 -3.635 9.054 1.00 . A A . 9 ILE CB 1 1
3 4706 1 1 9 ILE CD1 C 4.344 -5.643 9.735 1.00 . A A . 9 ILE CD1 1 1
3 4707 1 1 9 ILE CG1 C 4.296 -4.289 9.029 1.00 . A A . 9 ILE CG1 1 1
3 4708 1 1 9 ILE CG2 C 1.985 -4.331 8.027 1.00 . A A . 9 ILE CG2 1 1
3 4709 1 1 9 ILE H H 3.865 -2.010 10.767 1.00 . A A . 9 ILE H 1 1
3 4710 1 1 9 ILE HA H 3.709 -2.007 7.918 1.00 . A A . 9 ILE HA 1 1
3 4711 1 1 9 ILE HB H 2.454 -3.767 10.042 1.00 . A A . 9 ILE HB 1 1
3 4712 1 1 9 ILE HD11 H 4.005 -5.537 10.765 1.00 . A A . 9 ILE HD11 1 1
3 4713 1 1 9 ILE HD12 H 3.710 -6.363 9.218 1.00 . A A . 9 ILE HD12 1 1
3 4714 1 1 9 ILE HD13 H 5.371 -6.008 9.737 1.00 . A A . 9 ILE HD13 1 1
3 4715 1 1 9 ILE HG12 H 4.625 -4.410 7.997 1.00 . A A . 9 ILE HG12 1 1
3 4716 1 1 9 ILE HG13 H 5.021 -3.646 9.527 1.00 . A A . 9 ILE HG13 1 1
3 4717 1 1 9 ILE HG21 H 2.399 -4.205 7.028 1.00 . A A . 9 ILE HG21 1 1
3 4718 1 1 9 ILE HG22 H 1.906 -5.395 8.246 1.00 . A A . 9 ILE HG22 1 1
3 4719 1 1 9 ILE HG23 H 0.978 -3.914 8.057 1.00 . A A . 9 ILE HG23 1 1
3 4720 1 1 9 ILE N N 3.674 -1.457 9.936 1.00 . A A . 9 ILE N 1 1
3 4721 1 1 9 ILE O O 1.576 -0.980 7.285 1.00 . A A . 9 ILE O 1 1
3 4722 1 1 10 GLN C C -0.184 0.930 8.623 1.00 . A A . 10 GLN C 1 1
3 4723 1 1 10 GLN CA C -0.413 -0.443 9.281 1.00 . A A . 10 GLN CA 1 1
3 4724 1 1 10 GLN CB C -1.033 -0.289 10.684 1.00 . A A . 10 GLN CB 1 1
3 4725 1 1 10 GLN CD C -2.640 -1.254 12.382 1.00 . A A . 10 GLN CD 1 1
3 4726 1 1 10 GLN CG C -1.992 -1.430 11.014 1.00 . A A . 10 GLN CG 1 1
3 4727 1 1 10 GLN H H 1.047 -1.595 10.307 1.00 . A A . 10 GLN H 1 1
3 4728 1 1 10 GLN HA H -1.110 -0.989 8.642 1.00 . A A . 10 GLN HA 1 1
3 4729 1 1 10 GLN HB2 H -0.258 -0.257 11.444 1.00 . A A . 10 GLN HB2 1 1
3 4730 1 1 10 GLN HB3 H -1.572 0.652 10.743 1.00 . A A . 10 GLN HB3 1 1
3 4731 1 1 10 GLN HE21 H -4.055 0.008 11.665 1.00 . A A . 10 GLN HE21 1 1
3 4732 1 1 10 GLN HE22 H -4.114 -0.358 13.390 1.00 . A A . 10 GLN HE22 1 1
3 4733 1 1 10 GLN HG2 H -2.771 -1.435 10.259 1.00 . A A . 10 GLN HG2 1 1
3 4734 1 1 10 GLN HG3 H -1.461 -2.381 10.981 1.00 . A A . 10 GLN HG3 1 1
3 4735 1 1 10 GLN N N 0.832 -1.214 9.394 1.00 . A A . 10 GLN N 1 1
3 4736 1 1 10 GLN NE2 N -3.692 -0.468 12.481 1.00 . A A . 10 GLN NE2 1 1
3 4737 1 1 10 GLN O O -0.826 1.245 7.618 1.00 . A A . 10 GLN O 1 1
3 4738 1 1 10 GLN OE1 O -2.216 -1.815 13.383 1.00 . A A . 10 GLN OE1 1 1
3 4739 1 1 11 GLN C C 1.513 2.914 7.134 1.00 . A A . 11 GLN C 1 1
3 4740 1 1 11 GLN CA C 1.143 3.033 8.623 1.00 . A A . 11 GLN CA 1 1
3 4741 1 1 11 GLN CB C 2.303 3.620 9.454 1.00 . A A . 11 GLN CB 1 1
3 4742 1 1 11 GLN CD C 4.011 5.501 9.607 1.00 . A A . 11 GLN CD 1 1
3 4743 1 1 11 GLN CG C 2.679 5.044 9.019 1.00 . A A . 11 GLN CG 1 1
3 4744 1 1 11 GLN H H 1.232 1.382 9.984 1.00 . A A . 11 GLN H 1 1
3 4745 1 1 11 GLN HA H 0.290 3.706 8.699 1.00 . A A . 11 GLN HA 1 1
3 4746 1 1 11 GLN HB2 H 2.022 3.640 10.508 1.00 . A A . 11 GLN HB2 1 1
3 4747 1 1 11 GLN HB3 H 3.183 2.991 9.350 1.00 . A A . 11 GLN HB3 1 1
3 4748 1 1 11 GLN HE21 H 5.072 5.015 7.927 1.00 . A A . 11 GLN HE21 1 1
3 4749 1 1 11 GLN HE22 H 5.951 5.782 9.247 1.00 . A A . 11 GLN HE22 1 1
3 4750 1 1 11 GLN HG2 H 2.749 5.102 7.933 1.00 . A A . 11 GLN HG2 1 1
3 4751 1 1 11 GLN HG3 H 1.899 5.730 9.346 1.00 . A A . 11 GLN HG3 1 1
3 4752 1 1 11 GLN N N 0.747 1.728 9.163 1.00 . A A . 11 GLN N 1 1
3 4753 1 1 11 GLN NE2 N 5.092 5.412 8.863 1.00 . A A . 11 GLN NE2 1 1
3 4754 1 1 11 GLN O O 0.909 3.580 6.292 1.00 . A A . 11 GLN O 1 1
3 4755 1 1 11 GLN OE1 O 4.110 5.926 10.748 1.00 . A A . 11 GLN OE1 1 1
3 4756 1 1 12 GLN C C 1.821 1.350 4.488 1.00 . A A . 12 GLN C 1 1
3 4757 1 1 12 GLN CA C 2.942 1.823 5.427 1.00 . A A . 12 GLN CA 1 1
3 4758 1 1 12 GLN CB C 4.149 0.869 5.409 1.00 . A A . 12 GLN CB 1 1
3 4759 1 1 12 GLN CD C 5.681 2.878 5.771 1.00 . A A . 12 GLN CD 1 1
3 4760 1 1 12 GLN CG C 5.384 1.431 6.142 1.00 . A A . 12 GLN CG 1 1
3 4761 1 1 12 GLN H H 2.917 1.533 7.554 1.00 . A A . 12 GLN H 1 1
3 4762 1 1 12 GLN HA H 3.273 2.780 5.015 1.00 . A A . 12 GLN HA 1 1
3 4763 1 1 12 GLN HB2 H 3.871 -0.087 5.855 1.00 . A A . 12 GLN HB2 1 1
3 4764 1 1 12 GLN HB3 H 4.424 0.688 4.369 1.00 . A A . 12 GLN HB3 1 1
3 4765 1 1 12 GLN HE21 H 6.334 2.396 3.910 1.00 . A A . 12 GLN HE21 1 1
3 4766 1 1 12 GLN HE22 H 6.322 4.101 4.359 1.00 . A A . 12 GLN HE22 1 1
3 4767 1 1 12 GLN HG2 H 5.230 1.382 7.216 1.00 . A A . 12 GLN HG2 1 1
3 4768 1 1 12 GLN HG3 H 6.251 0.816 5.902 1.00 . A A . 12 GLN HG3 1 1
3 4769 1 1 12 GLN N N 2.485 2.059 6.800 1.00 . A A . 12 GLN N 1 1
3 4770 1 1 12 GLN NE2 N 6.163 3.132 4.578 1.00 . A A . 12 GLN NE2 1 1
3 4771 1 1 12 GLN O O 1.778 1.801 3.347 1.00 . A A . 12 GLN O 1 1
3 4772 1 1 12 GLN OE1 O 5.454 3.806 6.534 1.00 . A A . 12 GLN OE1 1 1
3 4773 1 1 13 LEU C C -1.104 1.167 3.719 1.00 . A A . 13 LEU C 1 1
3 4774 1 1 13 LEU CA C -0.245 -0.020 4.191 1.00 . A A . 13 LEU CA 1 1
3 4775 1 1 13 LEU CB C -0.985 -1.060 5.067 1.00 . A A . 13 LEU CB 1 1
3 4776 1 1 13 LEU CD1 C -2.097 -3.333 5.171 1.00 . A A . 13 LEU CD1 1 1
3 4777 1 1 13 LEU CD2 C -2.972 -1.631 3.597 1.00 . A A . 13 LEU CD2 1 1
3 4778 1 1 13 LEU CG C -1.722 -2.155 4.277 1.00 . A A . 13 LEU CG 1 1
3 4779 1 1 13 LEU H H 0.991 0.163 5.896 1.00 . A A . 13 LEU H 1 1
3 4780 1 1 13 LEU HA H 0.120 -0.525 3.300 1.00 . A A . 13 LEU HA 1 1
3 4781 1 1 13 LEU HB2 H -0.244 -1.576 5.673 1.00 . A A . 13 LEU HB2 1 1
3 4782 1 1 13 LEU HB3 H -1.675 -0.564 5.750 1.00 . A A . 13 LEU HB3 1 1
3 4783 1 1 13 LEU HD11 H -1.200 -3.735 5.640 1.00 . A A . 13 LEU HD11 1 1
3 4784 1 1 13 LEU HD12 H -2.797 -3.017 5.940 1.00 . A A . 13 LEU HD12 1 1
3 4785 1 1 13 LEU HD13 H -2.551 -4.116 4.564 1.00 . A A . 13 LEU HD13 1 1
3 4786 1 1 13 LEU HD21 H -3.524 -2.451 3.139 1.00 . A A . 13 LEU HD21 1 1
3 4787 1 1 13 LEU HD22 H -3.605 -1.120 4.319 1.00 . A A . 13 LEU HD22 1 1
3 4788 1 1 13 LEU HD23 H -2.664 -0.946 2.814 1.00 . A A . 13 LEU HD23 1 1
3 4789 1 1 13 LEU HG H -1.065 -2.536 3.507 1.00 . A A . 13 LEU HG 1 1
3 4790 1 1 13 LEU N N 0.907 0.483 4.940 1.00 . A A . 13 LEU N 1 1
3 4791 1 1 13 LEU O O -1.281 1.370 2.518 1.00 . A A . 13 LEU O 1 1
3 4792 1 1 14 VAL C C -1.585 4.200 3.516 1.00 . A A . 14 VAL C 1 1
3 4793 1 1 14 VAL CA C -2.354 3.215 4.405 1.00 . A A . 14 VAL CA 1 1
3 4794 1 1 14 VAL CB C -2.809 3.837 5.740 1.00 . A A . 14 VAL CB 1 1
3 4795 1 1 14 VAL CG1 C -3.369 5.264 5.649 1.00 . A A . 14 VAL CG1 1 1
3 4796 1 1 14 VAL CG2 C -3.907 2.934 6.314 1.00 . A A . 14 VAL CG2 1 1
3 4797 1 1 14 VAL H H -1.332 1.767 5.620 1.00 . A A . 14 VAL H 1 1
3 4798 1 1 14 VAL HA H -3.247 2.942 3.841 1.00 . A A . 14 VAL HA 1 1
3 4799 1 1 14 VAL HB H -1.966 3.854 6.430 1.00 . A A . 14 VAL HB 1 1
3 4800 1 1 14 VAL HG11 H -3.556 5.650 6.658 1.00 . A A . 14 VAL HG11 1 1
3 4801 1 1 14 VAL HG12 H -2.650 5.931 5.173 1.00 . A A . 14 VAL HG12 1 1
3 4802 1 1 14 VAL HG13 H -4.302 5.268 5.085 1.00 . A A . 14 VAL HG13 1 1
3 4803 1 1 14 VAL HG21 H -3.492 1.962 6.581 1.00 . A A . 14 VAL HG21 1 1
3 4804 1 1 14 VAL HG22 H -4.337 3.395 7.200 1.00 . A A . 14 VAL HG22 1 1
3 4805 1 1 14 VAL HG23 H -4.698 2.791 5.576 1.00 . A A . 14 VAL HG23 1 1
3 4806 1 1 14 VAL N N -1.577 1.989 4.660 1.00 . A A . 14 VAL N 1 1
3 4807 1 1 14 VAL O O -2.142 4.679 2.526 1.00 . A A . 14 VAL O 1 1
3 4808 1 1 15 LEU C C 0.651 4.936 1.567 1.00 . A A . 15 LEU C 1 1
3 4809 1 1 15 LEU CA C 0.527 5.388 3.027 1.00 . A A . 15 LEU CA 1 1
3 4810 1 1 15 LEU CB C 1.938 5.535 3.624 1.00 . A A . 15 LEU CB 1 1
3 4811 1 1 15 LEU CD1 C 3.587 6.801 5.008 1.00 . A A . 15 LEU CD1 1 1
3 4812 1 1 15 LEU CD2 C 1.308 7.722 4.798 1.00 . A A . 15 LEU CD2 1 1
3 4813 1 1 15 LEU CG C 2.110 6.425 4.863 1.00 . A A . 15 LEU CG 1 1
3 4814 1 1 15 LEU H H 0.079 4.053 4.655 1.00 . A A . 15 LEU H 1 1
3 4815 1 1 15 LEU HA H 0.048 6.365 2.987 1.00 . A A . 15 LEU HA 1 1
3 4816 1 1 15 LEU HB2 H 2.354 4.550 3.830 1.00 . A A . 15 LEU HB2 1 1
3 4817 1 1 15 LEU HB3 H 2.543 5.979 2.846 1.00 . A A . 15 LEU HB3 1 1
3 4818 1 1 15 LEU HD11 H 3.731 7.391 5.911 1.00 . A A . 15 LEU HD11 1 1
3 4819 1 1 15 LEU HD12 H 4.189 5.895 5.079 1.00 . A A . 15 LEU HD12 1 1
3 4820 1 1 15 LEU HD13 H 3.910 7.385 4.147 1.00 . A A . 15 LEU HD13 1 1
3 4821 1 1 15 LEU HD21 H 0.243 7.498 4.837 1.00 . A A . 15 LEU HD21 1 1
3 4822 1 1 15 LEU HD22 H 1.548 8.343 5.656 1.00 . A A . 15 LEU HD22 1 1
3 4823 1 1 15 LEU HD23 H 1.541 8.261 3.880 1.00 . A A . 15 LEU HD23 1 1
3 4824 1 1 15 LEU HG H 1.812 5.873 5.742 1.00 . A A . 15 LEU HG 1 1
3 4825 1 1 15 LEU N N -0.316 4.492 3.829 1.00 . A A . 15 LEU N 1 1
3 4826 1 1 15 LEU O O 0.439 5.740 0.664 1.00 . A A . 15 LEU O 1 1
3 4827 1 1 16 LEU C C -0.089 3.199 -0.861 1.00 . A A . 16 LEU C 1 1
3 4828 1 1 16 LEU CA C 1.185 3.093 -0.006 1.00 . A A . 16 LEU CA 1 1
3 4829 1 1 16 LEU CB C 1.641 1.639 0.172 1.00 . A A . 16 LEU CB 1 1
3 4830 1 1 16 LEU CD1 C 3.244 1.606 -1.776 1.00 . A A . 16 LEU CD1 1 1
3 4831 1 1 16 LEU CD2 C 2.373 -0.505 -0.827 1.00 . A A . 16 LEU CD2 1 1
3 4832 1 1 16 LEU CG C 2.023 0.944 -1.140 1.00 . A A . 16 LEU CG 1 1
3 4833 1 1 16 LEU H H 1.181 3.078 2.127 1.00 . A A . 16 LEU H 1 1
3 4834 1 1 16 LEU HA H 1.970 3.657 -0.509 1.00 . A A . 16 LEU HA 1 1
3 4835 1 1 16 LEU HB2 H 2.510 1.621 0.833 1.00 . A A . 16 LEU HB2 1 1
3 4836 1 1 16 LEU HB3 H 0.839 1.077 0.652 1.00 . A A . 16 LEU HB3 1 1
3 4837 1 1 16 LEU HD11 H 3.584 1.017 -2.620 1.00 . A A . 16 LEU HD11 1 1
3 4838 1 1 16 LEU HD12 H 2.986 2.600 -2.139 1.00 . A A . 16 LEU HD12 1 1
3 4839 1 1 16 LEU HD13 H 4.049 1.677 -1.043 1.00 . A A . 16 LEU HD13 1 1
3 4840 1 1 16 LEU HD21 H 2.551 -1.049 -1.753 1.00 . A A . 16 LEU HD21 1 1
3 4841 1 1 16 LEU HD22 H 3.263 -0.536 -0.204 1.00 . A A . 16 LEU HD22 1 1
3 4842 1 1 16 LEU HD23 H 1.554 -0.974 -0.284 1.00 . A A . 16 LEU HD23 1 1
3 4843 1 1 16 LEU HG H 1.185 0.961 -1.838 1.00 . A A . 16 LEU HG 1 1
3 4844 1 1 16 LEU N N 1.009 3.675 1.325 1.00 . A A . 16 LEU N 1 1
3 4845 1 1 16 LEU O O -0.033 3.613 -2.021 1.00 . A A . 16 LEU O 1 1
3 4846 1 1 17 LEU C C -2.847 4.401 -1.305 1.00 . A A . 17 LEU C 1 1
3 4847 1 1 17 LEU CA C -2.559 2.951 -0.895 1.00 . A A . 17 LEU CA 1 1
3 4848 1 1 17 LEU CB C -3.622 2.438 0.087 1.00 . A A . 17 LEU CB 1 1
3 4849 1 1 17 LEU CD1 C -4.433 0.588 1.523 1.00 . A A . 17 LEU CD1 1 1
3 4850 1 1 17 LEU CD2 C -4.152 0.146 -0.886 1.00 . A A . 17 LEU CD2 1 1
3 4851 1 1 17 LEU CG C -3.586 0.918 0.301 1.00 . A A . 17 LEU CG 1 1
3 4852 1 1 17 LEU H H -1.168 2.520 0.683 1.00 . A A . 17 LEU H 1 1
3 4853 1 1 17 LEU HA H -2.582 2.354 -1.803 1.00 . A A . 17 LEU HA 1 1
3 4854 1 1 17 LEU HB2 H -3.477 2.934 1.047 1.00 . A A . 17 LEU HB2 1 1
3 4855 1 1 17 LEU HB3 H -4.609 2.719 -0.277 1.00 . A A . 17 LEU HB3 1 1
3 4856 1 1 17 LEU HD11 H -3.954 0.986 2.420 1.00 . A A . 17 LEU HD11 1 1
3 4857 1 1 17 LEU HD12 H -5.427 1.017 1.415 1.00 . A A . 17 LEU HD12 1 1
3 4858 1 1 17 LEU HD13 H -4.520 -0.491 1.618 1.00 . A A . 17 LEU HD13 1 1
3 4859 1 1 17 LEU HD21 H -5.206 0.377 -1.009 1.00 . A A . 17 LEU HD21 1 1
3 4860 1 1 17 LEU HD22 H -3.616 0.403 -1.793 1.00 . A A . 17 LEU HD22 1 1
3 4861 1 1 17 LEU HD23 H -4.038 -0.921 -0.702 1.00 . A A . 17 LEU HD23 1 1
3 4862 1 1 17 LEU HG H -2.567 0.579 0.471 1.00 . A A . 17 LEU HG 1 1
3 4863 1 1 17 LEU N N -1.236 2.845 -0.275 1.00 . A A . 17 LEU N 1 1
3 4864 1 1 17 LEU O O -3.128 4.677 -2.476 1.00 . A A . 17 LEU O 1 1
3 4865 1 1 18 HIS C C -1.980 7.264 -1.668 1.00 . A A . 18 HIS C 1 1
3 4866 1 1 18 HIS CA C -2.909 6.759 -0.556 1.00 . A A . 18 HIS CA 1 1
3 4867 1 1 18 HIS CB C -2.663 7.512 0.766 1.00 . A A . 18 HIS CB 1 1
3 4868 1 1 18 HIS CD2 C -1.698 9.774 0.019 1.00 . A A . 18 HIS CD2 1 1
3 4869 1 1 18 HIS CE1 C -3.341 11.112 0.597 1.00 . A A . 18 HIS CE1 1 1
3 4870 1 1 18 HIS CG C -2.675 9.017 0.614 1.00 . A A . 18 HIS CG 1 1
3 4871 1 1 18 HIS H H -2.486 5.005 0.584 1.00 . A A . 18 HIS H 1 1
3 4872 1 1 18 HIS HA H -3.935 6.949 -0.890 1.00 . A A . 18 HIS HA 1 1
3 4873 1 1 18 HIS HB2 H -3.427 7.219 1.488 1.00 . A A . 18 HIS HB2 1 1
3 4874 1 1 18 HIS HB3 H -1.694 7.224 1.172 1.00 . A A . 18 HIS HB3 1 1
3 4875 1 1 18 HIS HD1 H -4.560 9.623 1.446 1.00 . A A . 18 HIS HD1 1 1
3 4876 1 1 18 HIS HD2 H -0.770 9.405 -0.393 1.00 . A A . 18 HIS HD2 1 1
3 4877 1 1 18 HIS HE1 H -3.957 11.996 0.727 1.00 . A A . 18 HIS HE1 1 1
3 4878 1 1 18 HIS N N -2.741 5.324 -0.345 1.00 . A A . 18 HIS N 1 1
3 4879 1 1 18 HIS ND1 N -3.692 9.870 0.986 1.00 . A A . 18 HIS ND1 1 1
3 4880 1 1 18 HIS NE2 N -2.143 11.098 -0.016 1.00 . A A . 18 HIS NE2 1 1
3 4881 1 1 18 HIS O O -2.455 7.926 -2.580 1.00 . A A . 18 HIS O 1 1
3 4882 1 1 19 ALA C C -0.093 7.337 -4.029 1.00 . A A . 19 ALA C 1 1
3 4883 1 1 19 ALA CA C 0.344 7.426 -2.559 1.00 . A A . 19 ALA CA 1 1
3 4884 1 1 19 ALA CB C 1.650 6.678 -2.294 1.00 . A A . 19 ALA CB 1 1
3 4885 1 1 19 ALA H H -0.360 6.428 -0.817 1.00 . A A . 19 ALA H 1 1
3 4886 1 1 19 ALA HA H 0.528 8.480 -2.349 1.00 . A A . 19 ALA HA 1 1
3 4887 1 1 19 ALA HB1 H 1.924 6.821 -1.252 1.00 . A A . 19 ALA HB1 1 1
3 4888 1 1 19 ALA HB2 H 1.536 5.614 -2.498 1.00 . A A . 19 ALA HB2 1 1
3 4889 1 1 19 ALA HB3 H 2.441 7.077 -2.929 1.00 . A A . 19 ALA HB3 1 1
3 4890 1 1 19 ALA N N -0.675 6.973 -1.611 1.00 . A A . 19 ALA N 1 1
3 4891 1 1 19 ALA O O -0.060 8.349 -4.734 1.00 . A A . 19 ALA O 1 1
3 4892 1 1 20 HIS C C -2.360 6.682 -6.091 1.00 . A A . 20 HIS C 1 1
3 4893 1 1 20 HIS CA C -1.023 5.967 -5.858 1.00 . A A . 20 HIS CA 1 1
3 4894 1 1 20 HIS CB C -1.117 4.480 -6.207 1.00 . A A . 20 HIS CB 1 1
3 4895 1 1 20 HIS CD2 C -0.827 4.656 -8.744 1.00 . A A . 20 HIS CD2 1 1
3 4896 1 1 20 HIS CE1 C -2.709 3.697 -9.423 1.00 . A A . 20 HIS CE1 1 1
3 4897 1 1 20 HIS CG C -1.527 4.246 -7.643 1.00 . A A . 20 HIS CG 1 1
3 4898 1 1 20 HIS H H -0.528 5.382 -3.831 1.00 . A A . 20 HIS H 1 1
3 4899 1 1 20 HIS HA H -0.305 6.424 -6.541 1.00 . A A . 20 HIS HA 1 1
3 4900 1 1 20 HIS HB2 H -0.137 4.029 -6.052 1.00 . A A . 20 HIS HB2 1 1
3 4901 1 1 20 HIS HB3 H -1.831 3.995 -5.539 1.00 . A A . 20 HIS HB3 1 1
3 4902 1 1 20 HIS HD1 H -3.443 3.279 -7.490 1.00 . A A . 20 HIS HD1 1 1
3 4903 1 1 20 HIS HD2 H 0.119 5.186 -8.750 1.00 . A A . 20 HIS HD2 1 1
3 4904 1 1 20 HIS HE1 H -3.506 3.325 -10.061 1.00 . A A . 20 HIS HE1 1 1
3 4905 1 1 20 HIS HE2 H -1.339 4.496 -10.823 1.00 . A A . 20 HIS HE2 1 1
3 4906 1 1 20 HIS N N -0.523 6.154 -4.488 1.00 . A A . 20 HIS N 1 1
3 4907 1 1 20 HIS ND1 N -2.702 3.653 -8.074 1.00 . A A . 20 HIS ND1 1 1
3 4908 1 1 20 HIS NE2 N -1.580 4.303 -9.853 1.00 . A A . 20 HIS NE2 1 1
3 4909 1 1 20 HIS O O -2.527 7.318 -7.129 1.00 . A A . 20 HIS O 1 1
3 4910 1 1 21 LYS C C -4.449 8.800 -5.438 1.00 . A A . 21 LYS C 1 1
3 4911 1 1 21 LYS CA C -4.619 7.284 -5.216 1.00 . A A . 21 LYS CA 1 1
3 4912 1 1 21 LYS CB C -5.441 6.921 -3.959 1.00 . A A . 21 LYS CB 1 1
3 4913 1 1 21 LYS CD C -7.685 6.988 -5.236 1.00 . A A . 21 LYS CD 1 1
3 4914 1 1 21 LYS CE C -7.672 5.476 -5.489 1.00 . A A . 21 LYS CE 1 1
3 4915 1 1 21 LYS CG C -6.911 7.379 -3.975 1.00 . A A . 21 LYS CG 1 1
3 4916 1 1 21 LYS H H -3.077 6.071 -4.316 1.00 . A A . 21 LYS H 1 1
3 4917 1 1 21 LYS HA H -5.131 6.903 -6.100 1.00 . A A . 21 LYS HA 1 1
3 4918 1 1 21 LYS HB2 H -5.426 5.836 -3.834 1.00 . A A . 21 LYS HB2 1 1
3 4919 1 1 21 LYS HB3 H -4.966 7.352 -3.079 1.00 . A A . 21 LYS HB3 1 1
3 4920 1 1 21 LYS HD2 H -8.714 7.318 -5.095 1.00 . A A . 21 LYS HD2 1 1
3 4921 1 1 21 LYS HD3 H -7.270 7.515 -6.094 1.00 . A A . 21 LYS HD3 1 1
3 4922 1 1 21 LYS HE2 H -6.653 5.135 -5.691 1.00 . A A . 21 LYS HE2 1 1
3 4923 1 1 21 LYS HE3 H -8.002 4.967 -4.576 1.00 . A A . 21 LYS HE3 1 1
3 4924 1 1 21 LYS HG2 H -7.436 6.947 -3.118 1.00 . A A . 21 LYS HG2 1 1
3 4925 1 1 21 LYS HG3 H -6.947 8.464 -3.874 1.00 . A A . 21 LYS HG3 1 1
3 4926 1 1 21 LYS HZ1 H -9.421 5.663 -6.598 1.00 . A A . 21 LYS HZ1 1 1
3 4927 1 1 21 LYS HZ2 H -8.119 5.226 -7.525 1.00 . A A . 21 LYS HZ2 1 1
3 4928 1 1 21 LYS HZ3 H -8.850 4.147 -6.560 1.00 . A A . 21 LYS HZ3 1 1
3 4929 1 1 21 LYS N N -3.308 6.605 -5.147 1.00 . A A . 21 LYS N 1 1
3 4930 1 1 21 LYS NZ N -8.569 5.122 -6.617 1.00 . A A . 21 LYS NZ 1 1
3 4931 1 1 21 LYS O O -5.015 9.360 -6.376 1.00 . A A . 21 LYS O 1 1
3 4932 1 1 22 CYS C C -2.518 11.163 -5.985 1.00 . A A . 22 CYS C 1 1
3 4933 1 1 22 CYS CA C -3.160 10.817 -4.623 1.00 . A A . 22 CYS CA 1 1
3 4934 1 1 22 CYS CB C -2.218 10.938 -3.409 1.00 . A A . 22 CYS CB 1 1
3 4935 1 1 22 CYS H H -3.203 8.837 -3.902 1.00 . A A . 22 CYS H 1 1
3 4936 1 1 22 CYS HA H -4.020 11.472 -4.471 1.00 . A A . 22 CYS HA 1 1
3 4937 1 1 22 CYS HB2 H -2.815 10.729 -2.520 1.00 . A A . 22 CYS HB2 1 1
3 4938 1 1 22 CYS HB3 H -1.461 10.157 -3.462 1.00 . A A . 22 CYS HB3 1 1
3 4939 1 1 22 CYS N N -3.616 9.428 -4.611 1.00 . A A . 22 CYS N 1 1
3 4940 1 1 22 CYS O O -2.955 12.096 -6.664 1.00 . A A . 22 CYS O 1 1
3 4941 1 1 22 CYS SG S -1.402 12.550 -3.191 1.00 . A A . 22 CYS SG 1 1
3 4942 1 1 23 GLN C C -1.861 10.502 -8.882 1.00 . A A . 23 GLN C 1 1
3 4943 1 1 23 GLN CA C -0.850 10.498 -7.719 1.00 . A A . 23 GLN CA 1 1
3 4944 1 1 23 GLN CB C 0.190 9.373 -7.856 1.00 . A A . 23 GLN CB 1 1
3 4945 1 1 23 GLN CD C 2.118 8.384 -9.146 1.00 . A A . 23 GLN CD 1 1
3 4946 1 1 23 GLN CG C 1.069 9.496 -9.105 1.00 . A A . 23 GLN CG 1 1
3 4947 1 1 23 GLN H H -1.255 9.610 -5.810 1.00 . A A . 23 GLN H 1 1
3 4948 1 1 23 GLN HA H -0.328 11.455 -7.738 1.00 . A A . 23 GLN HA 1 1
3 4949 1 1 23 GLN HB2 H 0.841 9.390 -6.984 1.00 . A A . 23 GLN HB2 1 1
3 4950 1 1 23 GLN HB3 H -0.316 8.409 -7.879 1.00 . A A . 23 GLN HB3 1 1
3 4951 1 1 23 GLN HE21 H 3.689 9.676 -9.106 1.00 . A A . 23 GLN HE21 1 1
3 4952 1 1 23 GLN HE22 H 4.061 7.957 -9.163 1.00 . A A . 23 GLN HE22 1 1
3 4953 1 1 23 GLN HG2 H 0.451 9.417 -9.997 1.00 . A A . 23 GLN HG2 1 1
3 4954 1 1 23 GLN HG3 H 1.560 10.470 -9.107 1.00 . A A . 23 GLN HG3 1 1
3 4955 1 1 23 GLN N N -1.525 10.372 -6.419 1.00 . A A . 23 GLN N 1 1
3 4956 1 1 23 GLN NE2 N 3.393 8.711 -9.134 1.00 . A A . 23 GLN NE2 1 1
3 4957 1 1 23 GLN O O -1.891 11.446 -9.672 1.00 . A A . 23 GLN O 1 1
3 4958 1 1 23 GLN OE1 O 1.808 7.200 -9.188 1.00 . A A . 23 GLN OE1 1 1
3 4959 1 1 24 ARG C C -4.699 10.538 -10.005 1.00 . A A . 24 ARG C 1 1
3 4960 1 1 24 ARG CA C -3.763 9.326 -9.995 1.00 . A A . 24 ARG CA 1 1
3 4961 1 1 24 ARG CB C -4.510 7.993 -9.787 1.00 . A A . 24 ARG CB 1 1
3 4962 1 1 24 ARG CD C -5.155 7.725 -12.255 1.00 . A A . 24 ARG CD 1 1
3 4963 1 1 24 ARG CG C -5.641 7.734 -10.799 1.00 . A A . 24 ARG CG 1 1
3 4964 1 1 24 ARG CZ C -6.203 7.461 -14.510 1.00 . A A . 24 ARG CZ 1 1
3 4965 1 1 24 ARG H H -2.617 8.743 -8.271 1.00 . A A . 24 ARG H 1 1
3 4966 1 1 24 ARG HA H -3.273 9.306 -10.970 1.00 . A A . 24 ARG HA 1 1
3 4967 1 1 24 ARG HB2 H -3.791 7.173 -9.851 1.00 . A A . 24 ARG HB2 1 1
3 4968 1 1 24 ARG HB3 H -4.942 7.977 -8.785 1.00 . A A . 24 ARG HB3 1 1
3 4969 1 1 24 ARG HD2 H -4.737 8.703 -12.497 1.00 . A A . 24 ARG HD2 1 1
3 4970 1 1 24 ARG HD3 H -4.375 6.969 -12.364 1.00 . A A . 24 ARG HD3 1 1
3 4971 1 1 24 ARG HE H -7.156 7.193 -12.799 1.00 . A A . 24 ARG HE 1 1
3 4972 1 1 24 ARG HG2 H -6.085 6.763 -10.573 1.00 . A A . 24 ARG HG2 1 1
3 4973 1 1 24 ARG HG3 H -6.415 8.493 -10.684 1.00 . A A . 24 ARG HG3 1 1
3 4974 1 1 24 ARG HH11 H -4.270 7.946 -14.628 1.00 . A A . 24 ARG HH11 1 1
3 4975 1 1 24 ARG HH12 H -5.086 7.760 -16.159 1.00 . A A . 24 ARG HH12 1 1
3 4976 1 1 24 ARG HH21 H -8.135 6.971 -14.768 1.00 . A A . 24 ARG HH21 1 1
3 4977 1 1 24 ARG HH22 H -7.215 7.220 -16.226 1.00 . A A . 24 ARG HH22 1 1
3 4978 1 1 24 ARG N N -2.709 9.469 -8.977 1.00 . A A . 24 ARG N 1 1
3 4979 1 1 24 ARG NE N -6.258 7.433 -13.190 1.00 . A A . 24 ARG NE 1 1
3 4980 1 1 24 ARG NH1 N -5.105 7.747 -15.152 1.00 . A A . 24 ARG NH1 1 1
3 4981 1 1 24 ARG NH2 N -7.262 7.198 -15.220 1.00 . A A . 24 ARG NH2 1 1
3 4982 1 1 24 ARG O O -4.928 11.111 -11.071 1.00 . A A . 24 ARG O 1 1
3 4983 1 1 25 ARG C C -5.444 13.381 -9.220 1.00 . A A . 25 ARG C 1 1
3 4984 1 1 25 ARG CA C -6.096 12.114 -8.661 1.00 . A A . 25 ARG CA 1 1
3 4985 1 1 25 ARG CB C -6.502 12.254 -7.182 1.00 . A A . 25 ARG CB 1 1
3 4986 1 1 25 ARG CD C -7.937 13.478 -5.497 1.00 . A A . 25 ARG CD 1 1
3 4987 1 1 25 ARG CG C -7.510 13.394 -6.965 1.00 . A A . 25 ARG CG 1 1
3 4988 1 1 25 ARG CZ C -9.455 14.942 -4.143 1.00 . A A . 25 ARG CZ 1 1
3 4989 1 1 25 ARG H H -4.963 10.392 -8.024 1.00 . A A . 25 ARG H 1 1
3 4990 1 1 25 ARG HA H -7.000 11.956 -9.247 1.00 . A A . 25 ARG HA 1 1
3 4991 1 1 25 ARG HB2 H -6.961 11.319 -6.855 1.00 . A A . 25 ARG HB2 1 1
3 4992 1 1 25 ARG HB3 H -5.618 12.436 -6.570 1.00 . A A . 25 ARG HB3 1 1
3 4993 1 1 25 ARG HD2 H -8.397 12.531 -5.207 1.00 . A A . 25 ARG HD2 1 1
3 4994 1 1 25 ARG HD3 H -7.050 13.642 -4.881 1.00 . A A . 25 ARG HD3 1 1
3 4995 1 1 25 ARG HE H -9.164 15.127 -6.087 1.00 . A A . 25 ARG HE 1 1
3 4996 1 1 25 ARG HG2 H -7.058 14.344 -7.254 1.00 . A A . 25 ARG HG2 1 1
3 4997 1 1 25 ARG HG3 H -8.391 13.218 -7.584 1.00 . A A . 25 ARG HG3 1 1
3 4998 1 1 25 ARG HH11 H -8.565 13.555 -3.019 1.00 . A A . 25 ARG HH11 1 1
3 4999 1 1 25 ARG HH12 H -9.645 14.626 -2.163 1.00 . A A . 25 ARG HH12 1 1
3 5000 1 1 25 ARG HH21 H -10.511 16.447 -4.954 1.00 . A A . 25 ARG HH21 1 1
3 5001 1 1 25 ARG HH22 H -10.714 16.218 -3.239 1.00 . A A . 25 ARG HH22 1 1
3 5002 1 1 25 ARG N N -5.221 10.940 -8.839 1.00 . A A . 25 ARG N 1 1
3 5003 1 1 25 ARG NE N -8.896 14.579 -5.284 1.00 . A A . 25 ARG NE 1 1
3 5004 1 1 25 ARG NH1 N -9.205 14.330 -3.019 1.00 . A A . 25 ARG NH1 1 1
3 5005 1 1 25 ARG NH2 N -10.288 15.943 -4.109 1.00 . A A . 25 ARG NH2 1 1
3 5006 1 1 25 ARG O O -6.039 14.047 -10.062 1.00 . A A . 25 ARG O 1 1
3 5007 1 1 26 GLU C C -3.273 14.855 -10.763 1.00 . A A . 26 GLU C 1 1
3 5008 1 1 26 GLU CA C -3.418 14.836 -9.232 1.00 . A A . 26 GLU CA 1 1
3 5009 1 1 26 GLU CB C -2.058 14.820 -8.507 1.00 . A A . 26 GLU CB 1 1
3 5010 1 1 26 GLU CD C -0.374 15.977 -10.102 1.00 . A A . 26 GLU CD 1 1
3 5011 1 1 26 GLU CG C -1.167 16.044 -8.780 1.00 . A A . 26 GLU CG 1 1
3 5012 1 1 26 GLU H H -3.832 13.055 -8.096 1.00 . A A . 26 GLU H 1 1
3 5013 1 1 26 GLU HA H -3.939 15.752 -8.947 1.00 . A A . 26 GLU HA 1 1
3 5014 1 1 26 GLU HB2 H -2.262 14.805 -7.436 1.00 . A A . 26 GLU HB2 1 1
3 5015 1 1 26 GLU HB3 H -1.513 13.910 -8.750 1.00 . A A . 26 GLU HB3 1 1
3 5016 1 1 26 GLU HG2 H -1.791 16.938 -8.754 1.00 . A A . 26 GLU HG2 1 1
3 5017 1 1 26 GLU HG3 H -0.447 16.118 -7.962 1.00 . A A . 26 GLU HG3 1 1
3 5018 1 1 26 GLU N N -4.226 13.692 -8.780 1.00 . A A . 26 GLU N 1 1
3 5019 1 1 26 GLU O O -3.606 15.853 -11.405 1.00 . A A . 26 GLU O 1 1
3 5020 1 1 26 GLU OE1 O 0.420 15.023 -10.293 1.00 . A A . 26 GLU OE1 1 1
3 5021 1 1 26 GLU OE2 O -0.502 16.903 -10.938 1.00 . A A . 26 GLU OE2 1 1
3 5022 1 1 27 GLN C C -3.954 13.792 -13.568 1.00 . A A . 27 GLN C 1 1
3 5023 1 1 27 GLN CA C -2.639 13.569 -12.797 1.00 . A A . 27 GLN CA 1 1
3 5024 1 1 27 GLN CB C -2.049 12.182 -13.091 1.00 . A A . 27 GLN CB 1 1
3 5025 1 1 27 GLN CD C -0.003 10.682 -12.874 1.00 . A A . 27 GLN CD 1 1
3 5026 1 1 27 GLN CG C -0.579 12.080 -12.647 1.00 . A A . 27 GLN CG 1 1
3 5027 1 1 27 GLN H H -2.566 12.966 -10.742 1.00 . A A . 27 GLN H 1 1
3 5028 1 1 27 GLN HA H -1.932 14.320 -13.153 1.00 . A A . 27 GLN HA 1 1
3 5029 1 1 27 GLN HB2 H -2.645 11.420 -12.588 1.00 . A A . 27 GLN HB2 1 1
3 5030 1 1 27 GLN HB3 H -2.094 11.998 -14.166 1.00 . A A . 27 GLN HB3 1 1
3 5031 1 1 27 GLN HE21 H 1.688 11.389 -13.752 1.00 . A A . 27 GLN HE21 1 1
3 5032 1 1 27 GLN HE22 H 1.538 9.641 -13.602 1.00 . A A . 27 GLN HE22 1 1
3 5033 1 1 27 GLN HG2 H 0.005 12.812 -13.207 1.00 . A A . 27 GLN HG2 1 1
3 5034 1 1 27 GLN HG3 H -0.485 12.328 -11.590 1.00 . A A . 27 GLN HG3 1 1
3 5035 1 1 27 GLN N N -2.806 13.746 -11.349 1.00 . A A . 27 GLN N 1 1
3 5036 1 1 27 GLN NE2 N 1.173 10.571 -13.458 1.00 . A A . 27 GLN NE2 1 1
3 5037 1 1 27 GLN O O -3.955 14.485 -14.589 1.00 . A A . 27 GLN O 1 1
3 5038 1 1 27 GLN OE1 O -0.589 9.662 -12.533 1.00 . A A . 27 GLN OE1 1 1
3 5039 1 1 28 ALA C C -6.872 14.852 -13.627 1.00 . A A . 28 ALA C 1 1
3 5040 1 1 28 ALA CA C -6.400 13.381 -13.681 1.00 . A A . 28 ALA CA 1 1
3 5041 1 1 28 ALA CB C -7.374 12.420 -12.982 1.00 . A A . 28 ALA CB 1 1
3 5042 1 1 28 ALA H H -4.984 12.659 -12.254 1.00 . A A . 28 ALA H 1 1
3 5043 1 1 28 ALA HA H -6.347 13.093 -14.732 1.00 . A A . 28 ALA HA 1 1
3 5044 1 1 28 ALA HB1 H -7.029 11.392 -13.106 1.00 . A A . 28 ALA HB1 1 1
3 5045 1 1 28 ALA HB2 H -7.441 12.646 -11.918 1.00 . A A . 28 ALA HB2 1 1
3 5046 1 1 28 ALA HB3 H -8.364 12.514 -13.429 1.00 . A A . 28 ALA HB3 1 1
3 5047 1 1 28 ALA N N -5.068 13.223 -13.093 1.00 . A A . 28 ALA N 1 1
3 5048 1 1 28 ALA O O -7.115 15.467 -14.670 1.00 . A A . 28 ALA O 1 1
3 5049 1 1 29 ASN C C -6.839 17.287 -10.788 1.00 . A A . 29 ASN C 1 1
3 5050 1 1 29 ASN CA C -7.358 16.820 -12.165 1.00 . A A . 29 ASN CA 1 1
3 5051 1 1 29 ASN CB C -8.888 16.984 -12.268 1.00 . A A . 29 ASN CB 1 1
3 5052 1 1 29 ASN CG C -9.324 18.413 -11.975 1.00 . A A . 29 ASN CG 1 1
3 5053 1 1 29 ASN H H -6.747 14.852 -11.619 1.00 . A A . 29 ASN H 1 1
3 5054 1 1 29 ASN HA H -6.892 17.448 -12.928 1.00 . A A . 29 ASN HA 1 1
3 5055 1 1 29 ASN HB2 H -9.224 16.717 -13.270 1.00 . A A . 29 ASN HB2 1 1
3 5056 1 1 29 ASN HB3 H -9.374 16.318 -11.556 1.00 . A A . 29 ASN HB3 1 1
3 5057 1 1 29 ASN HD21 H -8.480 19.136 -13.677 1.00 . A A . 29 ASN HD21 1 1
3 5058 1 1 29 ASN HD22 H -9.287 20.296 -12.631 1.00 . A A . 29 ASN HD22 1 1
3 5059 1 1 29 ASN N N -6.988 15.425 -12.422 1.00 . A A . 29 ASN N 1 1
3 5060 1 1 29 ASN ND2 N -8.994 19.351 -12.837 1.00 . A A . 29 ASN ND2 1 1
3 5061 1 1 29 ASN O O -7.316 16.837 -9.742 1.00 . A A . 29 ASN O 1 1
3 5062 1 1 29 ASN OD1 O -9.956 18.707 -10.970 1.00 . A A . 29 ASN OD1 1 1
3 5063 1 1 30 GLY C C -4.045 19.648 -9.881 1.00 . A A . 30 GLY C 1 1
3 5064 1 1 30 GLY CA C -5.265 18.772 -9.579 1.00 . A A . 30 GLY CA 1 1
3 5065 1 1 30 GLY H H -5.524 18.541 -11.675 1.00 . A A . 30 GLY H 1 1
3 5066 1 1 30 GLY HA2 H -6.003 19.381 -9.056 1.00 . A A . 30 GLY HA2 1 1
3 5067 1 1 30 GLY HA3 H -4.959 17.960 -8.919 1.00 . A A . 30 GLY HA3 1 1
3 5068 1 1 30 GLY N N -5.872 18.207 -10.786 1.00 . A A . 30 GLY N 1 1
3 5069 1 1 30 GLY O O -3.915 20.216 -10.968 1.00 . A A . 30 GLY O 1 1
3 5070 1 1 31 GLU C C -0.812 19.764 -8.152 1.00 . A A . 31 GLU C 1 1
3 5071 1 1 31 GLU CA C -1.892 20.520 -8.950 1.00 . A A . 31 GLU CA 1 1
3 5072 1 1 31 GLU CB C -2.150 21.926 -8.369 1.00 . A A . 31 GLU CB 1 1
3 5073 1 1 31 GLU CD C -1.331 24.319 -8.073 1.00 . A A . 31 GLU CD 1 1
3 5074 1 1 31 GLU CG C -0.955 22.882 -8.490 1.00 . A A . 31 GLU CG 1 1
3 5075 1 1 31 GLU H H -3.324 19.251 -8.047 1.00 . A A . 31 GLU H 1 1
3 5076 1 1 31 GLU HA H -1.558 20.616 -9.984 1.00 . A A . 31 GLU HA 1 1
3 5077 1 1 31 GLU HB2 H -2.993 22.366 -8.904 1.00 . A A . 31 GLU HB2 1 1
3 5078 1 1 31 GLU HB3 H -2.429 21.839 -7.317 1.00 . A A . 31 GLU HB3 1 1
3 5079 1 1 31 GLU HG2 H -0.138 22.518 -7.864 1.00 . A A . 31 GLU HG2 1 1
3 5080 1 1 31 GLU HG3 H -0.604 22.882 -9.525 1.00 . A A . 31 GLU HG3 1 1
3 5081 1 1 31 GLU N N -3.146 19.755 -8.905 1.00 . A A . 31 GLU N 1 1
3 5082 1 1 31 GLU O O -1.131 19.113 -7.155 1.00 . A A . 31 GLU O 1 1
3 5083 1 1 31 GLU OE1 O -1.964 25.045 -8.878 1.00 . A A . 31 GLU OE1 1 1
3 5084 1 1 31 GLU OE2 O -0.977 24.752 -6.949 1.00 . A A . 31 GLU OE2 1 1
3 5085 1 1 32 VAL C C 1.616 19.565 -6.382 1.00 . A A . 32 VAL C 1 1
3 5086 1 1 32 VAL CA C 1.597 19.183 -7.872 1.00 . A A . 32 VAL CA 1 1
3 5087 1 1 32 VAL CB C 2.944 19.501 -8.555 1.00 . A A . 32 VAL CB 1 1
3 5088 1 1 32 VAL CG1 C 4.105 18.734 -7.907 1.00 . A A . 32 VAL CG1 1 1
3 5089 1 1 32 VAL CG2 C 2.925 19.128 -10.045 1.00 . A A . 32 VAL CG2 1 1
3 5090 1 1 32 VAL H H 0.652 20.387 -9.395 1.00 . A A . 32 VAL H 1 1
3 5091 1 1 32 VAL HA H 1.442 18.106 -7.925 1.00 . A A . 32 VAL HA 1 1
3 5092 1 1 32 VAL HB H 3.145 20.570 -8.470 1.00 . A A . 32 VAL HB 1 1
3 5093 1 1 32 VAL HG11 H 3.918 17.661 -7.953 1.00 . A A . 32 VAL HG11 1 1
3 5094 1 1 32 VAL HG12 H 5.034 18.958 -8.433 1.00 . A A . 32 VAL HG12 1 1
3 5095 1 1 32 VAL HG13 H 4.226 19.035 -6.867 1.00 . A A . 32 VAL HG13 1 1
3 5096 1 1 32 VAL HG21 H 2.669 18.074 -10.164 1.00 . A A . 32 VAL HG21 1 1
3 5097 1 1 32 VAL HG22 H 2.198 19.735 -10.582 1.00 . A A . 32 VAL HG22 1 1
3 5098 1 1 32 VAL HG23 H 3.905 19.311 -10.486 1.00 . A A . 32 VAL HG23 1 1
3 5099 1 1 32 VAL N N 0.461 19.842 -8.564 1.00 . A A . 32 VAL N 1 1
3 5100 1 1 32 VAL O O 1.761 18.708 -5.506 1.00 . A A . 32 VAL O 1 1
3 5101 1 1 33 ARG C C -0.199 21.187 -4.275 1.00 . A A . 33 ARG C 1 1
3 5102 1 1 33 ARG CA C 1.241 21.445 -4.759 1.00 . A A . 33 ARG CA 1 1
3 5103 1 1 33 ARG CB C 1.589 22.943 -4.855 1.00 . A A . 33 ARG CB 1 1
3 5104 1 1 33 ARG CD C 1.591 25.237 -3.740 1.00 . A A . 33 ARG CD 1 1
3 5105 1 1 33 ARG CG C 1.453 23.722 -3.532 1.00 . A A . 33 ARG CG 1 1
3 5106 1 1 33 ARG CZ C 0.154 27.006 -4.818 1.00 . A A . 33 ARG CZ 1 1
3 5107 1 1 33 ARG H H 1.261 21.455 -6.899 1.00 . A A . 33 ARG H 1 1
3 5108 1 1 33 ARG HA H 1.928 20.971 -4.055 1.00 . A A . 33 ARG HA 1 1
3 5109 1 1 33 ARG HB2 H 2.618 23.044 -5.205 1.00 . A A . 33 ARG HB2 1 1
3 5110 1 1 33 ARG HB3 H 0.941 23.387 -5.610 1.00 . A A . 33 ARG HB3 1 1
3 5111 1 1 33 ARG HD2 H 1.500 25.722 -2.767 1.00 . A A . 33 ARG HD2 1 1
3 5112 1 1 33 ARG HD3 H 2.582 25.453 -4.144 1.00 . A A . 33 ARG HD3 1 1
3 5113 1 1 33 ARG HE H 0.111 25.119 -5.305 1.00 . A A . 33 ARG HE 1 1
3 5114 1 1 33 ARG HG2 H 0.484 23.534 -3.073 1.00 . A A . 33 ARG HG2 1 1
3 5115 1 1 33 ARG HG3 H 2.226 23.386 -2.840 1.00 . A A . 33 ARG HG3 1 1
3 5116 1 1 33 ARG HH11 H 1.299 27.814 -3.395 1.00 . A A . 33 ARG HH11 1 1
3 5117 1 1 33 ARG HH12 H 0.268 28.934 -4.255 1.00 . A A . 33 ARG HH12 1 1
3 5118 1 1 33 ARG HH21 H -1.022 26.464 -6.307 1.00 . A A . 33 ARG HH21 1 1
3 5119 1 1 33 ARG HH22 H -1.072 28.188 -5.909 1.00 . A A . 33 ARG HH22 1 1
3 5120 1 1 33 ARG N N 1.404 20.857 -6.097 1.00 . A A . 33 ARG N 1 1
3 5121 1 1 33 ARG NE N 0.561 25.763 -4.659 1.00 . A A . 33 ARG NE 1 1
3 5122 1 1 33 ARG NH1 N 0.606 27.997 -4.101 1.00 . A A . 33 ARG NH1 1 1
3 5123 1 1 33 ARG NH2 N -0.731 27.258 -5.733 1.00 . A A . 33 ARG NH2 1 1
3 5124 1 1 33 ARG O O -1.086 22.030 -4.427 1.00 . A A . 33 ARG O 1 1
3 5125 1 1 34 ALA C C -1.541 18.864 -1.808 1.00 . A A . 34 ALA C 1 1
3 5126 1 1 34 ALA CA C -1.719 19.557 -3.168 1.00 . A A . 34 ALA CA 1 1
3 5127 1 1 34 ALA CB C -2.445 18.679 -4.199 1.00 . A A . 34 ALA CB 1 1
3 5128 1 1 34 ALA H H 0.358 19.375 -3.672 1.00 . A A . 34 ALA H 1 1
3 5129 1 1 34 ALA HA H -2.350 20.426 -2.985 1.00 . A A . 34 ALA HA 1 1
3 5130 1 1 34 ALA HB1 H -3.353 18.267 -3.757 1.00 . A A . 34 ALA HB1 1 1
3 5131 1 1 34 ALA HB2 H -2.723 19.284 -5.061 1.00 . A A . 34 ALA HB2 1 1
3 5132 1 1 34 ALA HB3 H -1.804 17.860 -4.528 1.00 . A A . 34 ALA HB3 1 1
3 5133 1 1 34 ALA N N -0.432 20.002 -3.713 1.00 . A A . 34 ALA N 1 1
3 5134 1 1 34 ALA O O -1.947 19.397 -0.770 1.00 . A A . 34 ALA O 1 1
3 5135 1 1 35 CYS C C 0.314 17.454 0.330 1.00 . A A . 35 CYS C 1 1
3 5136 1 1 35 CYS CA C -0.692 16.823 -0.663 1.00 . A A . 35 CYS CA 1 1
3 5137 1 1 35 CYS CB C -0.237 15.452 -1.184 1.00 . A A . 35 CYS CB 1 1
3 5138 1 1 35 CYS H H -0.664 17.327 -2.730 1.00 . A A . 35 CYS H 1 1
3 5139 1 1 35 CYS HA H -1.646 16.698 -0.148 1.00 . A A . 35 CYS HA 1 1
3 5140 1 1 35 CYS HB2 H -0.814 15.204 -2.077 1.00 . A A . 35 CYS HB2 1 1
3 5141 1 1 35 CYS HB3 H 0.819 15.490 -1.462 1.00 . A A . 35 CYS HB3 1 1
3 5142 1 1 35 CYS N N -0.944 17.670 -1.826 1.00 . A A . 35 CYS N 1 1
3 5143 1 1 35 CYS O O 1.275 18.124 -0.067 1.00 . A A . 35 CYS O 1 1
3 5144 1 1 35 CYS SG S -0.530 14.163 0.058 1.00 . A A . 35 CYS SG 1 1
3 5145 1 1 36 SER C C 1.901 16.823 3.324 1.00 . A A . 36 SER C 1 1
3 5146 1 1 36 SER CA C 0.860 17.793 2.746 1.00 . A A . 36 SER CA 1 1
3 5147 1 1 36 SER CB C -0.069 18.254 3.878 1.00 . A A . 36 SER CB 1 1
3 5148 1 1 36 SER H H -0.748 16.693 1.830 1.00 . A A . 36 SER H 1 1
3 5149 1 1 36 SER HA H 1.402 18.673 2.399 1.00 . A A . 36 SER HA 1 1
3 5150 1 1 36 SER HB2 H -0.630 17.397 4.259 1.00 . A A . 36 SER HB2 1 1
3 5151 1 1 36 SER HB3 H 0.535 18.664 4.689 1.00 . A A . 36 SER HB3 1 1
3 5152 1 1 36 SER HG H -1.551 19.512 4.163 1.00 . A A . 36 SER HG 1 1
3 5153 1 1 36 SER N N 0.071 17.248 1.628 1.00 . A A . 36 SER N 1 1
3 5154 1 1 36 SER O O 2.925 17.276 3.841 1.00 . A A . 36 SER O 1 1
3 5155 1 1 36 SER OG O -0.970 19.254 3.419 1.00 . A A . 36 SER OG 1 1
3 5156 1 1 37 LEU C C 3.919 14.484 2.984 1.00 . A A . 37 LEU C 1 1
3 5157 1 1 37 LEU CA C 2.593 14.486 3.785 1.00 . A A . 37 LEU CA 1 1
3 5158 1 1 37 LEU CB C 1.950 13.078 3.727 1.00 . A A . 37 LEU CB 1 1
3 5159 1 1 37 LEU CD1 C -0.249 13.429 4.994 1.00 . A A . 37 LEU CD1 1 1
3 5160 1 1 37 LEU CD2 C 0.769 11.183 4.893 1.00 . A A . 37 LEU CD2 1 1
3 5161 1 1 37 LEU CG C 1.082 12.683 4.939 1.00 . A A . 37 LEU CG 1 1
3 5162 1 1 37 LEU H H 0.822 15.198 2.803 1.00 . A A . 37 LEU H 1 1
3 5163 1 1 37 LEU HA H 2.803 14.721 4.827 1.00 . A A . 37 LEU HA 1 1
3 5164 1 1 37 LEU HB2 H 1.368 12.974 2.810 1.00 . A A . 37 LEU HB2 1 1
3 5165 1 1 37 LEU HB3 H 2.762 12.351 3.675 1.00 . A A . 37 LEU HB3 1 1
3 5166 1 1 37 LEU HD11 H -0.808 13.254 4.075 1.00 . A A . 37 LEU HD11 1 1
3 5167 1 1 37 LEU HD12 H -0.830 13.070 5.843 1.00 . A A . 37 LEU HD12 1 1
3 5168 1 1 37 LEU HD13 H -0.071 14.495 5.121 1.00 . A A . 37 LEU HD13 1 1
3 5169 1 1 37 LEU HD21 H 1.699 10.618 4.898 1.00 . A A . 37 LEU HD21 1 1
3 5170 1 1 37 LEU HD22 H 0.182 10.891 5.765 1.00 . A A . 37 LEU HD22 1 1
3 5171 1 1 37 LEU HD23 H 0.206 10.937 3.992 1.00 . A A . 37 LEU HD23 1 1
3 5172 1 1 37 LEU HG H 1.638 12.885 5.854 1.00 . A A . 37 LEU HG 1 1
3 5173 1 1 37 LEU N N 1.669 15.504 3.263 1.00 . A A . 37 LEU N 1 1
3 5174 1 1 37 LEU O O 3.884 14.265 1.769 1.00 . A A . 37 LEU O 1 1
3 5175 1 1 38 PRO C C 6.656 13.168 2.416 1.00 . A A . 38 PRO C 1 1
3 5176 1 1 38 PRO CA C 6.384 14.599 2.911 1.00 . A A . 38 PRO CA 1 1
3 5177 1 1 38 PRO CB C 7.431 15.090 3.916 1.00 . A A . 38 PRO CB 1 1
3 5178 1 1 38 PRO CD C 5.311 14.921 5.037 1.00 . A A . 38 PRO CD 1 1
3 5179 1 1 38 PRO CG C 6.814 14.771 5.278 1.00 . A A . 38 PRO CG 1 1
3 5180 1 1 38 PRO HA H 6.375 15.269 2.050 1.00 . A A . 38 PRO HA 1 1
3 5181 1 1 38 PRO HB2 H 8.395 14.597 3.783 1.00 . A A . 38 PRO HB2 1 1
3 5182 1 1 38 PRO HB3 H 7.545 16.171 3.817 1.00 . A A . 38 PRO HB3 1 1
3 5183 1 1 38 PRO HD2 H 4.765 14.211 5.659 1.00 . A A . 38 PRO HD2 1 1
3 5184 1 1 38 PRO HD3 H 5.002 15.941 5.273 1.00 . A A . 38 PRO HD3 1 1
3 5185 1 1 38 PRO HG2 H 7.042 13.740 5.552 1.00 . A A . 38 PRO HG2 1 1
3 5186 1 1 38 PRO HG3 H 7.168 15.454 6.050 1.00 . A A . 38 PRO HG3 1 1
3 5187 1 1 38 PRO N N 5.098 14.669 3.616 1.00 . A A . 38 PRO N 1 1
3 5188 1 1 38 PRO O O 7.180 12.960 1.320 1.00 . A A . 38 PRO O 1 1
3 5189 1 1 39 HIS C C 5.652 10.278 1.690 1.00 . A A . 39 HIS C 1 1
3 5190 1 1 39 HIS CA C 6.368 10.732 2.970 1.00 . A A . 39 HIS CA 1 1
3 5191 1 1 39 HIS CB C 5.837 9.975 4.198 1.00 . A A . 39 HIS CB 1 1
3 5192 1 1 39 HIS CD2 C 7.790 10.702 5.703 1.00 . A A . 39 HIS CD2 1 1
3 5193 1 1 39 HIS CE1 C 6.697 11.052 7.600 1.00 . A A . 39 HIS CE1 1 1
3 5194 1 1 39 HIS CG C 6.468 10.406 5.503 1.00 . A A . 39 HIS CG 1 1
3 5195 1 1 39 HIS H H 5.837 12.467 4.093 1.00 . A A . 39 HIS H 1 1
3 5196 1 1 39 HIS HA H 7.422 10.483 2.833 1.00 . A A . 39 HIS HA 1 1
3 5197 1 1 39 HIS HB2 H 4.756 10.119 4.266 1.00 . A A . 39 HIS HB2 1 1
3 5198 1 1 39 HIS HB3 H 6.014 8.908 4.060 1.00 . A A . 39 HIS HB3 1 1
3 5199 1 1 39 HIS HD1 H 4.798 10.517 6.851 1.00 . A A . 39 HIS HD1 1 1
3 5200 1 1 39 HIS HD2 H 8.582 10.653 4.964 1.00 . A A . 39 HIS HD2 1 1
3 5201 1 1 39 HIS HE1 H 6.474 11.325 8.627 1.00 . A A . 39 HIS HE1 1 1
3 5202 1 1 39 HIS HE2 H 8.779 11.402 7.475 1.00 . A A . 39 HIS HE2 1 1
3 5203 1 1 39 HIS N N 6.261 12.175 3.222 1.00 . A A . 39 HIS N 1 1
3 5204 1 1 39 HIS ND1 N 5.794 10.631 6.691 1.00 . A A . 39 HIS ND1 1 1
3 5205 1 1 39 HIS NE2 N 7.918 11.100 7.022 1.00 . A A . 39 HIS NE2 1 1
3 5206 1 1 39 HIS O O 6.079 9.300 1.079 1.00 . A A . 39 HIS O 1 1
3 5207 1 1 40 CYS C C 4.751 10.658 -1.183 1.00 . A A . 40 CYS C 1 1
3 5208 1 1 40 CYS CA C 3.825 10.705 0.056 1.00 . A A . 40 CYS CA 1 1
3 5209 1 1 40 CYS CB C 2.699 11.752 -0.034 1.00 . A A . 40 CYS CB 1 1
3 5210 1 1 40 CYS H H 4.322 11.780 1.818 1.00 . A A . 40 CYS H 1 1
3 5211 1 1 40 CYS HA H 3.372 9.719 0.172 1.00 . A A . 40 CYS HA 1 1
3 5212 1 1 40 CYS HB2 H 2.314 11.936 0.970 1.00 . A A . 40 CYS HB2 1 1
3 5213 1 1 40 CYS HB3 H 3.098 12.696 -0.411 1.00 . A A . 40 CYS HB3 1 1
3 5214 1 1 40 CYS N N 4.593 10.979 1.271 1.00 . A A . 40 CYS N 1 1
3 5215 1 1 40 CYS O O 4.689 9.721 -1.981 1.00 . A A . 40 CYS O 1 1
3 5216 1 1 40 CYS SG S 1.314 11.184 -1.064 1.00 . A A . 40 CYS SG 1 1
3 5217 1 1 41 ARG C C 7.579 10.409 -2.351 1.00 . A A . 41 ARG C 1 1
3 5218 1 1 41 ARG CA C 6.720 11.680 -2.352 1.00 . A A . 41 ARG CA 1 1
3 5219 1 1 41 ARG CB C 7.567 12.955 -2.175 1.00 . A A . 41 ARG CB 1 1
3 5220 1 1 41 ARG CD C 9.387 14.439 -3.171 1.00 . A A . 41 ARG CD 1 1
3 5221 1 1 41 ARG CG C 8.501 13.203 -3.373 1.00 . A A . 41 ARG CG 1 1
3 5222 1 1 41 ARG CZ C 9.053 16.900 -2.841 1.00 . A A . 41 ARG CZ 1 1
3 5223 1 1 41 ARG H H 5.686 12.321 -0.570 1.00 . A A . 41 ARG H 1 1
3 5224 1 1 41 ARG HA H 6.226 11.723 -3.324 1.00 . A A . 41 ARG HA 1 1
3 5225 1 1 41 ARG HB2 H 6.895 13.809 -2.069 1.00 . A A . 41 ARG HB2 1 1
3 5226 1 1 41 ARG HB3 H 8.164 12.874 -1.265 1.00 . A A . 41 ARG HB3 1 1
3 5227 1 1 41 ARG HD2 H 9.944 14.321 -2.239 1.00 . A A . 41 ARG HD2 1 1
3 5228 1 1 41 ARG HD3 H 10.103 14.489 -3.995 1.00 . A A . 41 ARG HD3 1 1
3 5229 1 1 41 ARG HE H 7.626 15.640 -3.368 1.00 . A A . 41 ARG HE 1 1
3 5230 1 1 41 ARG HG2 H 9.156 12.341 -3.505 1.00 . A A . 41 ARG HG2 1 1
3 5231 1 1 41 ARG HG3 H 7.908 13.326 -4.280 1.00 . A A . 41 ARG HG3 1 1
3 5232 1 1 41 ARG HH11 H 10.952 16.358 -2.547 1.00 . A A . 41 ARG HH11 1 1
3 5233 1 1 41 ARG HH12 H 10.618 18.056 -2.325 1.00 . A A . 41 ARG HH12 1 1
3 5234 1 1 41 ARG HH21 H 7.267 17.792 -3.061 1.00 . A A . 41 ARG HH21 1 1
3 5235 1 1 41 ARG HH22 H 8.586 18.837 -2.614 1.00 . A A . 41 ARG HH22 1 1
3 5236 1 1 41 ARG N N 5.680 11.624 -1.304 1.00 . A A . 41 ARG N 1 1
3 5237 1 1 41 ARG NE N 8.605 15.691 -3.135 1.00 . A A . 41 ARG NE 1 1
3 5238 1 1 41 ARG NH1 N 10.302 17.127 -2.544 1.00 . A A . 41 ARG NH1 1 1
3 5239 1 1 41 ARG NH2 N 8.241 17.918 -2.840 1.00 . A A . 41 ARG NH2 1 1
3 5240 1 1 41 ARG O O 7.783 9.801 -3.402 1.00 . A A . 41 ARG O 1 1
3 5241 1 1 42 THR C C 8.051 7.538 -1.453 1.00 . A A . 42 THR C 1 1
3 5242 1 1 42 THR CA C 8.851 8.757 -0.987 1.00 . A A . 42 THR CA 1 1
3 5243 1 1 42 THR CB C 9.281 8.579 0.482 1.00 . A A . 42 THR CB 1 1
3 5244 1 1 42 THR CG2 C 10.343 7.489 0.638 1.00 . A A . 42 THR CG2 1 1
3 5245 1 1 42 THR H H 7.847 10.550 -0.368 1.00 . A A . 42 THR H 1 1
3 5246 1 1 42 THR HA H 9.750 8.822 -1.601 1.00 . A A . 42 THR HA 1 1
3 5247 1 1 42 THR HB H 8.415 8.309 1.087 1.00 . A A . 42 THR HB 1 1
3 5248 1 1 42 THR HG1 H 10.628 9.989 0.495 1.00 . A A . 42 THR HG1 1 1
3 5249 1 1 42 THR HG21 H 11.196 7.696 -0.010 1.00 . A A . 42 THR HG21 1 1
3 5250 1 1 42 THR HG22 H 10.686 7.458 1.672 1.00 . A A . 42 THR HG22 1 1
3 5251 1 1 42 THR HG23 H 9.922 6.517 0.383 1.00 . A A . 42 THR HG23 1 1
3 5252 1 1 42 THR N N 8.065 9.991 -1.181 1.00 . A A . 42 THR N 1 1
3 5253 1 1 42 THR O O 8.532 6.752 -2.266 1.00 . A A . 42 THR O 1 1
3 5254 1 1 42 THR OG1 O 9.819 9.784 0.994 1.00 . A A . 42 THR OG1 1 1
3 5255 1 1 43 MET C C 5.622 6.300 -2.888 1.00 . A A . 43 MET C 1 1
3 5256 1 1 43 MET CA C 5.883 6.324 -1.369 1.00 . A A . 43 MET CA 1 1
3 5257 1 1 43 MET CB C 4.584 6.430 -0.566 1.00 . A A . 43 MET CB 1 1
3 5258 1 1 43 MET CE C 6.935 4.638 1.676 1.00 . A A . 43 MET CE 1 1
3 5259 1 1 43 MET CG C 4.763 6.227 0.944 1.00 . A A . 43 MET CG 1 1
3 5260 1 1 43 MET H H 6.478 8.105 -0.335 1.00 . A A . 43 MET H 1 1
3 5261 1 1 43 MET HA H 6.340 5.368 -1.120 1.00 . A A . 43 MET HA 1 1
3 5262 1 1 43 MET HB2 H 4.140 7.411 -0.735 1.00 . A A . 43 MET HB2 1 1
3 5263 1 1 43 MET HB3 H 3.896 5.663 -0.925 1.00 . A A . 43 MET HB3 1 1
3 5264 1 1 43 MET HE1 H 7.414 4.898 0.733 1.00 . A A . 43 MET HE1 1 1
3 5265 1 1 43 MET HE2 H 7.169 5.399 2.421 1.00 . A A . 43 MET HE2 1 1
3 5266 1 1 43 MET HE3 H 7.315 3.674 2.015 1.00 . A A . 43 MET HE3 1 1
3 5267 1 1 43 MET HG2 H 5.533 6.892 1.329 1.00 . A A . 43 MET HG2 1 1
3 5268 1 1 43 MET HG3 H 3.832 6.526 1.418 1.00 . A A . 43 MET HG3 1 1
3 5269 1 1 43 MET N N 6.809 7.396 -0.983 1.00 . A A . 43 MET N 1 1
3 5270 1 1 43 MET O O 5.626 5.226 -3.481 1.00 . A A . 43 MET O 1 1
3 5271 1 1 43 MET SD S 5.136 4.529 1.466 1.00 . A A . 43 MET SD 1 1
3 5272 1 1 44 LYS C C 6.537 7.103 -5.760 1.00 . A A . 44 LYS C 1 1
3 5273 1 1 44 LYS CA C 5.284 7.588 -5.010 1.00 . A A . 44 LYS CA 1 1
3 5274 1 1 44 LYS CB C 4.935 9.041 -5.375 1.00 . A A . 44 LYS CB 1 1
3 5275 1 1 44 LYS CD C 3.280 10.919 -5.086 1.00 . A A . 44 LYS CD 1 1
3 5276 1 1 44 LYS CE C 1.836 11.444 -5.086 1.00 . A A . 44 LYS CE 1 1
3 5277 1 1 44 LYS CG C 3.457 9.387 -5.104 1.00 . A A . 44 LYS CG 1 1
3 5278 1 1 44 LYS H H 5.438 8.300 -2.977 1.00 . A A . 44 LYS H 1 1
3 5279 1 1 44 LYS HA H 4.466 6.946 -5.340 1.00 . A A . 44 LYS HA 1 1
3 5280 1 1 44 LYS HB2 H 5.582 9.716 -4.815 1.00 . A A . 44 LYS HB2 1 1
3 5281 1 1 44 LYS HB3 H 5.128 9.200 -6.438 1.00 . A A . 44 LYS HB3 1 1
3 5282 1 1 44 LYS HD2 H 3.788 11.313 -4.205 1.00 . A A . 44 LYS HD2 1 1
3 5283 1 1 44 LYS HD3 H 3.775 11.336 -5.964 1.00 . A A . 44 LYS HD3 1 1
3 5284 1 1 44 LYS HE2 H 1.874 12.532 -4.996 1.00 . A A . 44 LYS HE2 1 1
3 5285 1 1 44 LYS HE3 H 1.366 11.208 -6.041 1.00 . A A . 44 LYS HE3 1 1
3 5286 1 1 44 LYS HG2 H 2.845 8.929 -5.884 1.00 . A A . 44 LYS HG2 1 1
3 5287 1 1 44 LYS HG3 H 3.148 8.976 -4.144 1.00 . A A . 44 LYS HG3 1 1
3 5288 1 1 44 LYS HZ1 H 1.448 11.019 -3.068 1.00 . A A . 44 LYS HZ1 1 1
3 5289 1 1 44 LYS HZ2 H 0.141 11.429 -3.863 1.00 . A A . 44 LYS HZ2 1 1
3 5290 1 1 44 LYS HZ3 H 0.776 9.935 -4.122 1.00 . A A . 44 LYS HZ3 1 1
3 5291 1 1 44 LYS N N 5.438 7.455 -3.543 1.00 . A A . 44 LYS N 1 1
3 5292 1 1 44 LYS NZ N 1.013 10.906 -3.984 1.00 . A A . 44 LYS NZ 1 1
3 5293 1 1 44 LYS O O 6.421 6.398 -6.761 1.00 . A A . 44 LYS O 1 1
3 5294 1 1 45 ASN C C 9.087 5.402 -5.702 1.00 . A A . 45 ASN C 1 1
3 5295 1 1 45 ASN CA C 9.007 6.938 -5.834 1.00 . A A . 45 ASN CA 1 1
3 5296 1 1 45 ASN CB C 10.205 7.639 -5.166 1.00 . A A . 45 ASN CB 1 1
3 5297 1 1 45 ASN CG C 10.507 8.988 -5.797 1.00 . A A . 45 ASN CG 1 1
3 5298 1 1 45 ASN H H 7.742 8.006 -4.438 1.00 . A A . 45 ASN H 1 1
3 5299 1 1 45 ASN HA H 9.032 7.158 -6.904 1.00 . A A . 45 ASN HA 1 1
3 5300 1 1 45 ASN HB2 H 10.040 7.762 -4.097 1.00 . A A . 45 ASN HB2 1 1
3 5301 1 1 45 ASN HB3 H 11.092 7.018 -5.293 1.00 . A A . 45 ASN HB3 1 1
3 5302 1 1 45 ASN HD21 H 9.064 9.931 -4.730 1.00 . A A . 45 ASN HD21 1 1
3 5303 1 1 45 ASN HD22 H 10.009 10.916 -5.854 1.00 . A A . 45 ASN HD22 1 1
3 5304 1 1 45 ASN N N 7.738 7.433 -5.273 1.00 . A A . 45 ASN N 1 1
3 5305 1 1 45 ASN ND2 N 9.799 10.028 -5.424 1.00 . A A . 45 ASN ND2 1 1
3 5306 1 1 45 ASN O O 9.396 4.701 -6.666 1.00 . A A . 45 ASN O 1 1
3 5307 1 1 45 ASN OD1 O 11.382 9.120 -6.641 1.00 . A A . 45 ASN OD1 1 1
3 5308 1 1 46 VAL C C 7.683 2.742 -5.158 1.00 . A A . 46 VAL C 1 1
3 5309 1 1 46 VAL CA C 8.676 3.438 -4.206 1.00 . A A . 46 VAL CA 1 1
3 5310 1 1 46 VAL CB C 8.350 3.256 -2.708 1.00 . A A . 46 VAL CB 1 1
3 5311 1 1 46 VAL CG1 C 7.859 1.859 -2.333 1.00 . A A . 46 VAL CG1 1 1
3 5312 1 1 46 VAL CG2 C 9.596 3.573 -1.866 1.00 . A A . 46 VAL CG2 1 1
3 5313 1 1 46 VAL H H 8.522 5.538 -3.783 1.00 . A A . 46 VAL H 1 1
3 5314 1 1 46 VAL HA H 9.649 2.983 -4.393 1.00 . A A . 46 VAL HA 1 1
3 5315 1 1 46 VAL HB H 7.569 3.957 -2.426 1.00 . A A . 46 VAL HB 1 1
3 5316 1 1 46 VAL HG11 H 6.889 1.689 -2.793 1.00 . A A . 46 VAL HG11 1 1
3 5317 1 1 46 VAL HG12 H 8.569 1.101 -2.666 1.00 . A A . 46 VAL HG12 1 1
3 5318 1 1 46 VAL HG13 H 7.717 1.792 -1.254 1.00 . A A . 46 VAL HG13 1 1
3 5319 1 1 46 VAL HG21 H 9.960 4.576 -2.086 1.00 . A A . 46 VAL HG21 1 1
3 5320 1 1 46 VAL HG22 H 9.350 3.528 -0.805 1.00 . A A . 46 VAL HG22 1 1
3 5321 1 1 46 VAL HG23 H 10.391 2.861 -2.087 1.00 . A A . 46 VAL HG23 1 1
3 5322 1 1 46 VAL N N 8.764 4.876 -4.516 1.00 . A A . 46 VAL N 1 1
3 5323 1 1 46 VAL O O 8.022 1.719 -5.749 1.00 . A A . 46 VAL O 1 1
3 5324 1 1 47 LEU C C 5.969 2.640 -7.700 1.00 . A A . 47 LEU C 1 1
3 5325 1 1 47 LEU CA C 5.433 2.853 -6.274 1.00 . A A . 47 LEU CA 1 1
3 5326 1 1 47 LEU CB C 4.251 3.843 -6.198 1.00 . A A . 47 LEU CB 1 1
3 5327 1 1 47 LEU CD1 C 2.971 3.711 -8.446 1.00 . A A . 47 LEU CD1 1 1
3 5328 1 1 47 LEU CD2 C 2.559 2.034 -6.681 1.00 . A A . 47 LEU CD2 1 1
3 5329 1 1 47 LEU CG C 2.955 3.477 -6.939 1.00 . A A . 47 LEU CG 1 1
3 5330 1 1 47 LEU H H 6.302 4.155 -4.824 1.00 . A A . 47 LEU H 1 1
3 5331 1 1 47 LEU HA H 5.084 1.886 -5.923 1.00 . A A . 47 LEU HA 1 1
3 5332 1 1 47 LEU HB2 H 3.984 3.950 -5.146 1.00 . A A . 47 LEU HB2 1 1
3 5333 1 1 47 LEU HB3 H 4.565 4.820 -6.549 1.00 . A A . 47 LEU HB3 1 1
3 5334 1 1 47 LEU HD11 H 3.643 3.017 -8.943 1.00 . A A . 47 LEU HD11 1 1
3 5335 1 1 47 LEU HD12 H 1.966 3.548 -8.833 1.00 . A A . 47 LEU HD12 1 1
3 5336 1 1 47 LEU HD13 H 3.270 4.738 -8.656 1.00 . A A . 47 LEU HD13 1 1
3 5337 1 1 47 LEU HD21 H 2.512 1.872 -5.606 1.00 . A A . 47 LEU HD21 1 1
3 5338 1 1 47 LEU HD22 H 1.588 1.855 -7.129 1.00 . A A . 47 LEU HD22 1 1
3 5339 1 1 47 LEU HD23 H 3.275 1.350 -7.133 1.00 . A A . 47 LEU HD23 1 1
3 5340 1 1 47 LEU HG H 2.171 4.116 -6.533 1.00 . A A . 47 LEU HG 1 1
3 5341 1 1 47 LEU N N 6.488 3.312 -5.356 1.00 . A A . 47 LEU N 1 1
3 5342 1 1 47 LEU O O 5.788 1.573 -8.288 1.00 . A A . 47 LEU O 1 1
3 5343 1 1 48 ASN C C 8.308 2.429 -9.636 1.00 . A A . 48 ASN C 1 1
3 5344 1 1 48 ASN CA C 7.305 3.595 -9.555 1.00 . A A . 48 ASN CA 1 1
3 5345 1 1 48 ASN CB C 8.002 4.934 -9.829 1.00 . A A . 48 ASN CB 1 1
3 5346 1 1 48 ASN CG C 8.669 4.943 -11.197 1.00 . A A . 48 ASN CG 1 1
3 5347 1 1 48 ASN H H 6.744 4.470 -7.660 1.00 . A A . 48 ASN H 1 1
3 5348 1 1 48 ASN HA H 6.543 3.423 -10.319 1.00 . A A . 48 ASN HA 1 1
3 5349 1 1 48 ASN HB2 H 7.273 5.742 -9.790 1.00 . A A . 48 ASN HB2 1 1
3 5350 1 1 48 ASN HB3 H 8.757 5.105 -9.061 1.00 . A A . 48 ASN HB3 1 1
3 5351 1 1 48 ASN HD21 H 10.539 4.906 -10.408 1.00 . A A . 48 ASN HD21 1 1
3 5352 1 1 48 ASN HD22 H 10.413 4.928 -12.162 1.00 . A A . 48 ASN HD22 1 1
3 5353 1 1 48 ASN N N 6.656 3.647 -8.241 1.00 . A A . 48 ASN N 1 1
3 5354 1 1 48 ASN ND2 N 9.982 4.923 -11.249 1.00 . A A . 48 ASN ND2 1 1
3 5355 1 1 48 ASN O O 8.299 1.660 -10.595 1.00 . A A . 48 ASN O 1 1
3 5356 1 1 48 ASN OD1 O 8.018 4.964 -12.233 1.00 . A A . 48 ASN OD1 1 1
3 5357 1 1 49 HIS C C 9.440 -0.179 -8.570 1.00 . A A . 49 HIS C 1 1
3 5358 1 1 49 HIS CA C 10.142 1.198 -8.554 1.00 . A A . 49 HIS CA 1 1
3 5359 1 1 49 HIS CB C 11.058 1.393 -7.335 1.00 . A A . 49 HIS CB 1 1
3 5360 1 1 49 HIS CD2 C 11.658 -0.913 -6.382 1.00 . A A . 49 HIS CD2 1 1
3 5361 1 1 49 HIS CE1 C 13.515 -1.308 -7.494 1.00 . A A . 49 HIS CE1 1 1
3 5362 1 1 49 HIS CG C 11.968 0.208 -7.111 1.00 . A A . 49 HIS CG 1 1
3 5363 1 1 49 HIS H H 9.127 2.959 -7.869 1.00 . A A . 49 HIS H 1 1
3 5364 1 1 49 HIS HA H 10.771 1.239 -9.443 1.00 . A A . 49 HIS HA 1 1
3 5365 1 1 49 HIS HB2 H 11.667 2.284 -7.490 1.00 . A A . 49 HIS HB2 1 1
3 5366 1 1 49 HIS HB3 H 10.450 1.564 -6.450 1.00 . A A . 49 HIS HB3 1 1
3 5367 1 1 49 HIS HD1 H 13.617 0.564 -8.442 1.00 . A A . 49 HIS HD1 1 1
3 5368 1 1 49 HIS HD2 H 10.755 -1.063 -5.802 1.00 . A A . 49 HIS HD2 1 1
3 5369 1 1 49 HIS HE1 H 14.345 -1.838 -7.953 1.00 . A A . 49 HIS HE1 1 1
3 5370 1 1 49 HIS N N 9.174 2.290 -8.629 1.00 . A A . 49 HIS N 1 1
3 5371 1 1 49 HIS ND1 N 13.146 -0.045 -7.784 1.00 . A A . 49 HIS ND1 1 1
3 5372 1 1 49 HIS NE2 N 12.648 -1.869 -6.635 1.00 . A A . 49 HIS NE2 1 1
3 5373 1 1 49 HIS O O 9.808 -1.035 -9.373 1.00 . A A . 49 HIS O 1 1
3 5374 1 1 50 MET C C 7.159 -2.236 -8.933 1.00 . A A . 50 MET C 1 1
3 5375 1 1 50 MET CA C 7.662 -1.650 -7.601 1.00 . A A . 50 MET CA 1 1
3 5376 1 1 50 MET CB C 6.449 -1.466 -6.684 1.00 . A A . 50 MET CB 1 1
3 5377 1 1 50 MET CE C 3.996 -0.822 -4.820 1.00 . A A . 50 MET CE 1 1
3 5378 1 1 50 MET CG C 6.752 -1.296 -5.199 1.00 . A A . 50 MET CG 1 1
3 5379 1 1 50 MET H H 8.184 0.371 -7.100 1.00 . A A . 50 MET H 1 1
3 5380 1 1 50 MET HA H 8.320 -2.397 -7.153 1.00 . A A . 50 MET HA 1 1
3 5381 1 1 50 MET HB2 H 5.871 -0.616 -7.039 1.00 . A A . 50 MET HB2 1 1
3 5382 1 1 50 MET HB3 H 5.827 -2.354 -6.759 1.00 . A A . 50 MET HB3 1 1
3 5383 1 1 50 MET HE1 H 3.903 -0.812 -5.905 1.00 . A A . 50 MET HE1 1 1
3 5384 1 1 50 MET HE2 H 3.891 -1.832 -4.429 1.00 . A A . 50 MET HE2 1 1
3 5385 1 1 50 MET HE3 H 3.211 -0.191 -4.407 1.00 . A A . 50 MET HE3 1 1
3 5386 1 1 50 MET HG2 H 6.688 -2.283 -4.736 1.00 . A A . 50 MET HG2 1 1
3 5387 1 1 50 MET HG3 H 7.765 -0.917 -5.073 1.00 . A A . 50 MET HG3 1 1
3 5388 1 1 50 MET N N 8.426 -0.396 -7.720 1.00 . A A . 50 MET N 1 1
3 5389 1 1 50 MET O O 7.252 -3.448 -9.134 1.00 . A A . 50 MET O 1 1
3 5390 1 1 50 MET SD S 5.613 -0.174 -4.337 1.00 . A A . 50 MET SD 1 1
3 5391 1 1 51 THR C C 7.230 -2.326 -12.078 1.00 . A A . 51 THR C 1 1
3 5392 1 1 51 THR CA C 6.094 -1.901 -11.141 1.00 . A A . 51 THR CA 1 1
3 5393 1 1 51 THR CB C 5.202 -0.873 -11.849 1.00 . A A . 51 THR CB 1 1
3 5394 1 1 51 THR CG2 C 3.873 -0.695 -11.121 1.00 . A A . 51 THR CG2 1 1
3 5395 1 1 51 THR H H 6.517 -0.436 -9.622 1.00 . A A . 51 THR H 1 1
3 5396 1 1 51 THR HA H 5.480 -2.788 -10.974 1.00 . A A . 51 THR HA 1 1
3 5397 1 1 51 THR HB H 4.993 -1.223 -12.860 1.00 . A A . 51 THR HB 1 1
3 5398 1 1 51 THR HG1 H 5.216 1.000 -12.350 1.00 . A A . 51 THR HG1 1 1
3 5399 1 1 51 THR HG21 H 3.351 -1.650 -11.067 1.00 . A A . 51 THR HG21 1 1
3 5400 1 1 51 THR HG22 H 4.039 -0.315 -10.112 1.00 . A A . 51 THR HG22 1 1
3 5401 1 1 51 THR HG23 H 3.253 0.008 -11.675 1.00 . A A . 51 THR HG23 1 1
3 5402 1 1 51 THR N N 6.595 -1.424 -9.833 1.00 . A A . 51 THR N 1 1
3 5403 1 1 51 THR O O 7.093 -3.319 -12.797 1.00 . A A . 51 THR O 1 1
3 5404 1 1 51 THR OG1 O 5.835 0.383 -11.927 1.00 . A A . 51 THR OG1 1 1
3 5405 1 1 52 HIS C C 10.270 -3.156 -12.371 1.00 . A A . 52 HIS C 1 1
3 5406 1 1 52 HIS CA C 9.559 -1.883 -12.868 1.00 . A A . 52 HIS CA 1 1
3 5407 1 1 52 HIS CB C 10.511 -0.671 -12.853 1.00 . A A . 52 HIS CB 1 1
3 5408 1 1 52 HIS CD2 C 8.913 1.180 -13.659 1.00 . A A . 52 HIS CD2 1 1
3 5409 1 1 52 HIS CE1 C 10.127 2.035 -15.305 1.00 . A A . 52 HIS CE1 1 1
3 5410 1 1 52 HIS CG C 10.083 0.474 -13.743 1.00 . A A . 52 HIS CG 1 1
3 5411 1 1 52 HIS H H 8.359 -0.807 -11.438 1.00 . A A . 52 HIS H 1 1
3 5412 1 1 52 HIS HA H 9.267 -2.073 -13.903 1.00 . A A . 52 HIS HA 1 1
3 5413 1 1 52 HIS HB2 H 10.629 -0.301 -11.833 1.00 . A A . 52 HIS HB2 1 1
3 5414 1 1 52 HIS HB3 H 11.495 -1.002 -13.190 1.00 . A A . 52 HIS HB3 1 1
3 5415 1 1 52 HIS HD1 H 11.752 0.703 -15.077 1.00 . A A . 52 HIS HD1 1 1
3 5416 1 1 52 HIS HD2 H 8.110 1.018 -12.953 1.00 . A A . 52 HIS HD2 1 1
3 5417 1 1 52 HIS HE1 H 10.451 2.663 -16.131 1.00 . A A . 52 HIS HE1 1 1
3 5418 1 1 52 HIS HE2 H 8.238 2.854 -14.821 1.00 . A A . 52 HIS HE2 1 1
3 5419 1 1 52 HIS N N 8.354 -1.595 -12.074 1.00 . A A . 52 HIS N 1 1
3 5420 1 1 52 HIS ND1 N 10.832 1.014 -14.775 1.00 . A A . 52 HIS ND1 1 1
3 5421 1 1 52 HIS NE2 N 8.957 2.156 -14.640 1.00 . A A . 52 HIS NE2 1 1
3 5422 1 1 52 HIS O O 10.514 -4.076 -13.156 1.00 . A A . 52 HIS O 1 1
3 5423 1 1 53 CYS C C 10.331 -5.569 -10.365 1.00 . A A . 53 CYS C 1 1
3 5424 1 1 53 CYS CA C 11.247 -4.321 -10.391 1.00 . A A . 53 CYS CA 1 1
3 5425 1 1 53 CYS CB C 11.628 -3.826 -8.988 1.00 . A A . 53 CYS CB 1 1
3 5426 1 1 53 CYS H H 10.352 -2.401 -10.516 1.00 . A A . 53 CYS H 1 1
3 5427 1 1 53 CYS HA H 12.174 -4.566 -10.912 1.00 . A A . 53 CYS HA 1 1
3 5428 1 1 53 CYS HB2 H 12.365 -3.034 -9.101 1.00 . A A . 53 CYS HB2 1 1
3 5429 1 1 53 CYS HB3 H 10.758 -3.371 -8.515 1.00 . A A . 53 CYS HB3 1 1
3 5430 1 1 53 CYS N N 10.603 -3.204 -11.079 1.00 . A A . 53 CYS N 1 1
3 5431 1 1 53 CYS O O 9.102 -5.464 -10.295 1.00 . A A . 53 CYS O 1 1
3 5432 1 1 53 CYS SG S 12.296 -5.137 -7.906 1.00 . A A . 53 CYS SG 1 1
3 5433 1 1 54 GLN C C 10.949 -9.029 -9.374 1.00 . A A . 54 GLN C 1 1
3 5434 1 1 54 GLN CA C 10.279 -8.069 -10.380 1.00 . A A . 54 GLN CA 1 1
3 5435 1 1 54 GLN CB C 10.302 -8.685 -11.791 1.00 . A A . 54 GLN CB 1 1
3 5436 1 1 54 GLN CD C 9.564 -8.505 -14.215 1.00 . A A . 54 GLN CD 1 1
3 5437 1 1 54 GLN CG C 9.606 -7.817 -12.853 1.00 . A A . 54 GLN CG 1 1
3 5438 1 1 54 GLN H H 11.947 -6.717 -10.449 1.00 . A A . 54 GLN H 1 1
3 5439 1 1 54 GLN HA H 9.239 -7.954 -10.070 1.00 . A A . 54 GLN HA 1 1
3 5440 1 1 54 GLN HB2 H 11.344 -8.859 -12.068 1.00 . A A . 54 GLN HB2 1 1
3 5441 1 1 54 GLN HB3 H 9.793 -9.650 -11.763 1.00 . A A . 54 GLN HB3 1 1
3 5442 1 1 54 GLN HE21 H 11.463 -7.963 -14.685 1.00 . A A . 54 GLN HE21 1 1
3 5443 1 1 54 GLN HE22 H 10.589 -8.911 -15.885 1.00 . A A . 54 GLN HE22 1 1
3 5444 1 1 54 GLN HG2 H 8.586 -7.608 -12.532 1.00 . A A . 54 GLN HG2 1 1
3 5445 1 1 54 GLN HG3 H 10.132 -6.868 -12.961 1.00 . A A . 54 GLN HG3 1 1
3 5446 1 1 54 GLN N N 10.939 -6.756 -10.413 1.00 . A A . 54 GLN N 1 1
3 5447 1 1 54 GLN NE2 N 10.631 -8.452 -14.986 1.00 . A A . 54 GLN NE2 1 1
3 5448 1 1 54 GLN O O 10.653 -10.227 -9.360 1.00 . A A . 54 GLN O 1 1
3 5449 1 1 54 GLN OE1 O 8.572 -9.104 -14.614 1.00 . A A . 54 GLN OE1 1 1
3 5450 1 1 55 ALA C C 11.843 -9.487 -6.241 1.00 . A A . 55 ALA C 1 1
3 5451 1 1 55 ALA CA C 12.607 -9.320 -7.569 1.00 . A A . 55 ALA CA 1 1
3 5452 1 1 55 ALA CB C 13.998 -8.698 -7.402 1.00 . A A . 55 ALA CB 1 1
3 5453 1 1 55 ALA H H 12.045 -7.528 -8.574 1.00 . A A . 55 ALA H 1 1
3 5454 1 1 55 ALA HA H 12.751 -10.317 -7.987 1.00 . A A . 55 ALA HA 1 1
3 5455 1 1 55 ALA HB1 H 14.561 -9.247 -6.648 1.00 . A A . 55 ALA HB1 1 1
3 5456 1 1 55 ALA HB2 H 14.532 -8.748 -8.351 1.00 . A A . 55 ALA HB2 1 1
3 5457 1 1 55 ALA HB3 H 13.915 -7.654 -7.103 1.00 . A A . 55 ALA HB3 1 1
3 5458 1 1 55 ALA N N 11.860 -8.526 -8.536 1.00 . A A . 55 ALA N 1 1
3 5459 1 1 55 ALA O O 11.434 -10.601 -5.905 1.00 . A A . 55 ALA O 1 1
3 5460 1 1 56 GLY C C 11.755 -9.063 -3.053 1.00 . A A . 56 GLY C 1 1
3 5461 1 1 56 GLY CA C 10.950 -8.409 -4.182 1.00 . A A . 56 GLY CA 1 1
3 5462 1 1 56 GLY H H 12.014 -7.525 -5.816 1.00 . A A . 56 GLY H 1 1
3 5463 1 1 56 GLY HA2 H 10.729 -7.382 -3.894 1.00 . A A . 56 GLY HA2 1 1
3 5464 1 1 56 GLY HA3 H 10.006 -8.947 -4.279 1.00 . A A . 56 GLY HA3 1 1
3 5465 1 1 56 GLY N N 11.652 -8.407 -5.473 1.00 . A A . 56 GLY N 1 1
3 5466 1 1 56 GLY O O 12.257 -8.383 -2.159 1.00 . A A . 56 GLY O 1 1
3 5467 1 1 57 LYS C C 14.132 -10.883 -2.179 1.00 . A A . 57 LYS C 1 1
3 5468 1 1 57 LYS CA C 12.639 -11.234 -2.158 1.00 . A A . 57 LYS CA 1 1
3 5469 1 1 57 LYS CB C 12.436 -12.725 -2.496 1.00 . A A . 57 LYS CB 1 1
3 5470 1 1 57 LYS CD C 10.494 -13.256 -0.896 1.00 . A A . 57 LYS CD 1 1
3 5471 1 1 57 LYS CE C 9.229 -14.119 -0.785 1.00 . A A . 57 LYS CE 1 1
3 5472 1 1 57 LYS CG C 11.000 -13.256 -2.348 1.00 . A A . 57 LYS CG 1 1
3 5473 1 1 57 LYS H H 11.451 -10.833 -3.911 1.00 . A A . 57 LYS H 1 1
3 5474 1 1 57 LYS HA H 12.285 -11.041 -1.145 1.00 . A A . 57 LYS HA 1 1
3 5475 1 1 57 LYS HB2 H 12.749 -12.900 -3.527 1.00 . A A . 57 LYS HB2 1 1
3 5476 1 1 57 LYS HB3 H 13.088 -13.321 -1.854 1.00 . A A . 57 LYS HB3 1 1
3 5477 1 1 57 LYS HD2 H 11.271 -13.672 -0.253 1.00 . A A . 57 LYS HD2 1 1
3 5478 1 1 57 LYS HD3 H 10.274 -12.235 -0.579 1.00 . A A . 57 LYS HD3 1 1
3 5479 1 1 57 LYS HE2 H 8.400 -13.608 -1.281 1.00 . A A . 57 LYS HE2 1 1
3 5480 1 1 57 LYS HE3 H 9.405 -15.059 -1.316 1.00 . A A . 57 LYS HE3 1 1
3 5481 1 1 57 LYS HG2 H 10.320 -12.683 -2.977 1.00 . A A . 57 LYS HG2 1 1
3 5482 1 1 57 LYS HG3 H 10.998 -14.284 -2.713 1.00 . A A . 57 LYS HG3 1 1
3 5483 1 1 57 LYS HZ1 H 8.090 -15.040 0.694 1.00 . A A . 57 LYS HZ1 1 1
3 5484 1 1 57 LYS HZ2 H 9.651 -14.861 1.115 1.00 . A A . 57 LYS HZ2 1 1
3 5485 1 1 57 LYS HZ3 H 8.630 -13.584 1.162 1.00 . A A . 57 LYS HZ3 1 1
3 5486 1 1 57 LYS N N 11.888 -10.394 -3.106 1.00 . A A . 57 LYS N 1 1
3 5487 1 1 57 LYS NZ N 8.884 -14.419 0.629 1.00 . A A . 57 LYS NZ 1 1
3 5488 1 1 57 LYS O O 14.727 -10.590 -1.142 1.00 . A A . 57 LYS O 1 1
3 5489 1 1 58 ALA C C 16.476 -9.131 -3.661 1.00 . A A . 58 ALA C 1 1
3 5490 1 1 58 ALA CA C 16.141 -10.639 -3.629 1.00 . A A . 58 ALA CA 1 1
3 5491 1 1 58 ALA CB C 16.535 -11.323 -4.945 1.00 . A A . 58 ALA CB 1 1
3 5492 1 1 58 ALA H H 14.143 -11.199 -4.150 1.00 . A A . 58 ALA H 1 1
3 5493 1 1 58 ALA HA H 16.738 -11.083 -2.830 1.00 . A A . 58 ALA HA 1 1
3 5494 1 1 58 ALA HB1 H 16.345 -12.395 -4.877 1.00 . A A . 58 ALA HB1 1 1
3 5495 1 1 58 ALA HB2 H 15.963 -10.908 -5.774 1.00 . A A . 58 ALA HB2 1 1
3 5496 1 1 58 ALA HB3 H 17.598 -11.166 -5.135 1.00 . A A . 58 ALA HB3 1 1
3 5497 1 1 58 ALA N N 14.729 -10.930 -3.373 1.00 . A A . 58 ALA N 1 1
3 5498 1 1 58 ALA O O 17.646 -8.766 -3.506 1.00 . A A . 58 ALA O 1 1
3 5499 1 1 59 CYS C C 16.187 -6.254 -2.590 1.00 . A A . 59 CYS C 1 1
3 5500 1 1 59 CYS CA C 15.656 -6.805 -3.933 1.00 . A A . 59 CYS CA 1 1
3 5501 1 1 59 CYS CB C 14.329 -6.155 -4.365 1.00 . A A . 59 CYS CB 1 1
3 5502 1 1 59 CYS H H 14.548 -8.619 -3.974 1.00 . A A . 59 CYS H 1 1
3 5503 1 1 59 CYS HA H 16.399 -6.608 -4.708 1.00 . A A . 59 CYS HA 1 1
3 5504 1 1 59 CYS HB2 H 13.856 -6.781 -5.119 1.00 . A A . 59 CYS HB2 1 1
3 5505 1 1 59 CYS HB3 H 13.651 -6.101 -3.510 1.00 . A A . 59 CYS HB3 1 1
3 5506 1 1 59 CYS N N 15.481 -8.257 -3.870 1.00 . A A . 59 CYS N 1 1
3 5507 1 1 59 CYS O O 15.602 -6.469 -1.522 1.00 . A A . 59 CYS O 1 1
3 5508 1 1 59 CYS SG S 14.598 -4.501 -5.085 1.00 . A A . 59 CYS SG 1 1
3 5509 1 1 60 GLN C C 17.233 -3.850 -0.816 1.00 . A A . 60 GLN C 1 1
3 5510 1 1 60 GLN CA C 18.021 -4.993 -1.484 1.00 . A A . 60 GLN CA 1 1
3 5511 1 1 60 GLN CB C 19.418 -4.499 -1.897 1.00 . A A . 60 GLN CB 1 1
3 5512 1 1 60 GLN CD C 21.734 -5.138 -2.716 1.00 . A A . 60 GLN CD 1 1
3 5513 1 1 60 GLN CG C 20.329 -5.638 -2.388 1.00 . A A . 60 GLN CG 1 1
3 5514 1 1 60 GLN H H 17.743 -5.466 -3.562 1.00 . A A . 60 GLN H 1 1
3 5515 1 1 60 GLN HA H 18.146 -5.775 -0.734 1.00 . A A . 60 GLN HA 1 1
3 5516 1 1 60 GLN HB2 H 19.322 -3.747 -2.682 1.00 . A A . 60 GLN HB2 1 1
3 5517 1 1 60 GLN HB3 H 19.890 -4.030 -1.031 1.00 . A A . 60 GLN HB3 1 1
3 5518 1 1 60 GLN HE21 H 22.391 -5.344 -0.804 1.00 . A A . 60 GLN HE21 1 1
3 5519 1 1 60 GLN HE22 H 23.552 -4.740 -1.983 1.00 . A A . 60 GLN HE22 1 1
3 5520 1 1 60 GLN HG2 H 20.392 -6.409 -1.620 1.00 . A A . 60 GLN HG2 1 1
3 5521 1 1 60 GLN HG3 H 19.905 -6.088 -3.286 1.00 . A A . 60 GLN HG3 1 1
3 5522 1 1 60 GLN N N 17.332 -5.568 -2.646 1.00 . A A . 60 GLN N 1 1
3 5523 1 1 60 GLN NE2 N 22.626 -5.071 -1.748 1.00 . A A . 60 GLN NE2 1 1
3 5524 1 1 60 GLN O O 17.392 -3.604 0.383 1.00 . A A . 60 GLN O 1 1
3 5525 1 1 60 GLN OE1 O 22.059 -4.799 -3.848 1.00 . A A . 60 GLN OE1 1 1
3 5526 1 1 61 VAL C C 14.521 -2.463 -0.104 1.00 . A A . 61 VAL C 1 1
3 5527 1 1 61 VAL CA C 15.578 -2.007 -1.122 1.00 . A A . 61 VAL CA 1 1
3 5528 1 1 61 VAL CB C 14.920 -1.285 -2.321 1.00 . A A . 61 VAL CB 1 1
3 5529 1 1 61 VAL CG1 C 14.161 -0.028 -1.869 1.00 . A A . 61 VAL CG1 1 1
3 5530 1 1 61 VAL CG2 C 15.963 -0.831 -3.353 1.00 . A A . 61 VAL CG2 1 1
3 5531 1 1 61 VAL H H 16.320 -3.422 -2.548 1.00 . A A . 61 VAL H 1 1
3 5532 1 1 61 VAL HA H 16.240 -1.292 -0.632 1.00 . A A . 61 VAL HA 1 1
3 5533 1 1 61 VAL HB H 14.215 -1.957 -2.810 1.00 . A A . 61 VAL HB 1 1
3 5534 1 1 61 VAL HG11 H 13.714 0.461 -2.736 1.00 . A A . 61 VAL HG11 1 1
3 5535 1 1 61 VAL HG12 H 13.363 -0.299 -1.185 1.00 . A A . 61 VAL HG12 1 1
3 5536 1 1 61 VAL HG13 H 14.844 0.667 -1.378 1.00 . A A . 61 VAL HG13 1 1
3 5537 1 1 61 VAL HG21 H 16.704 -0.183 -2.882 1.00 . A A . 61 VAL HG21 1 1
3 5538 1 1 61 VAL HG22 H 16.463 -1.693 -3.791 1.00 . A A . 61 VAL HG22 1 1
3 5539 1 1 61 VAL HG23 H 15.471 -0.287 -4.160 1.00 . A A . 61 VAL HG23 1 1
3 5540 1 1 61 VAL N N 16.397 -3.140 -1.580 1.00 . A A . 61 VAL N 1 1
3 5541 1 1 61 VAL O O 13.628 -3.253 -0.422 1.00 . A A . 61 VAL O 1 1
3 5542 1 1 62 ALA C C 12.211 -2.010 1.814 1.00 . A A . 62 ALA C 1 1
3 5543 1 1 62 ALA CA C 13.680 -2.193 2.234 1.00 . A A . 62 ALA CA 1 1
3 5544 1 1 62 ALA CB C 14.043 -1.243 3.386 1.00 . A A . 62 ALA CB 1 1
3 5545 1 1 62 ALA H H 15.370 -1.297 1.295 1.00 . A A . 62 ALA H 1 1
3 5546 1 1 62 ALA HA H 13.806 -3.222 2.574 1.00 . A A . 62 ALA HA 1 1
3 5547 1 1 62 ALA HB1 H 13.950 -0.204 3.061 1.00 . A A . 62 ALA HB1 1 1
3 5548 1 1 62 ALA HB2 H 13.366 -1.407 4.224 1.00 . A A . 62 ALA HB2 1 1
3 5549 1 1 62 ALA HB3 H 15.066 -1.428 3.716 1.00 . A A . 62 ALA HB3 1 1
3 5550 1 1 62 ALA N N 14.604 -1.933 1.122 1.00 . A A . 62 ALA N 1 1
3 5551 1 1 62 ALA O O 11.355 -2.871 2.041 1.00 . A A . 62 ALA O 1 1
3 5552 1 1 63 HIS C C 9.998 -1.511 -0.247 1.00 . A A . 63 HIS C 1 1
3 5553 1 1 63 HIS CA C 10.628 -0.455 0.672 1.00 . A A . 63 HIS CA 1 1
3 5554 1 1 63 HIS CB C 10.720 0.918 -0.008 1.00 . A A . 63 HIS CB 1 1
3 5555 1 1 63 HIS CD2 C 10.915 2.427 2.055 1.00 . A A . 63 HIS CD2 1 1
3 5556 1 1 63 HIS CE1 C 12.736 3.577 1.520 1.00 . A A . 63 HIS CE1 1 1
3 5557 1 1 63 HIS CG C 11.360 1.995 0.837 1.00 . A A . 63 HIS CG 1 1
3 5558 1 1 63 HIS H H 12.723 -0.237 1.066 1.00 . A A . 63 HIS H 1 1
3 5559 1 1 63 HIS HA H 9.962 -0.357 1.530 1.00 . A A . 63 HIS HA 1 1
3 5560 1 1 63 HIS HB2 H 11.266 0.831 -0.948 1.00 . A A . 63 HIS HB2 1 1
3 5561 1 1 63 HIS HB3 H 9.705 1.233 -0.243 1.00 . A A . 63 HIS HB3 1 1
3 5562 1 1 63 HIS HD1 H 13.033 2.645 -0.351 1.00 . A A . 63 HIS HD1 1 1
3 5563 1 1 63 HIS HD2 H 10.045 2.067 2.590 1.00 . A A . 63 HIS HD2 1 1
3 5564 1 1 63 HIS HE1 H 13.559 4.286 1.561 1.00 . A A . 63 HIS HE1 1 1
3 5565 1 1 63 HIS HE2 H 11.746 3.925 3.353 1.00 . A A . 63 HIS HE2 1 1
3 5566 1 1 63 HIS N N 11.938 -0.863 1.181 1.00 . A A . 63 HIS N 1 1
3 5567 1 1 63 HIS ND1 N 12.491 2.722 0.505 1.00 . A A . 63 HIS ND1 1 1
3 5568 1 1 63 HIS NE2 N 11.793 3.414 2.474 1.00 . A A . 63 HIS NE2 1 1
3 5569 1 1 63 HIS O O 8.915 -1.978 0.083 1.00 . A A . 63 HIS O 1 1
3 5570 1 1 64 CYS C C 9.786 -4.212 -1.646 1.00 . A A . 64 CYS C 1 1
3 5571 1 1 64 CYS CA C 10.220 -2.896 -2.328 1.00 . A A . 64 CYS CA 1 1
3 5572 1 1 64 CYS CB C 11.358 -3.096 -3.348 1.00 . A A . 64 CYS CB 1 1
3 5573 1 1 64 CYS H H 11.558 -1.462 -1.507 1.00 . A A . 64 CYS H 1 1
3 5574 1 1 64 CYS HA H 9.355 -2.494 -2.857 1.00 . A A . 64 CYS HA 1 1
3 5575 1 1 64 CYS HB2 H 11.619 -2.129 -3.778 1.00 . A A . 64 CYS HB2 1 1
3 5576 1 1 64 CYS HB3 H 12.241 -3.479 -2.833 1.00 . A A . 64 CYS HB3 1 1
3 5577 1 1 64 CYS N N 10.662 -1.890 -1.347 1.00 . A A . 64 CYS N 1 1
3 5578 1 1 64 CYS O O 8.650 -4.674 -1.797 1.00 . A A . 64 CYS O 1 1
3 5579 1 1 64 CYS SG S 10.904 -4.243 -4.693 1.00 . A A . 64 CYS SG 1 1
3 5580 1 1 65 ALA C C 9.132 -5.931 0.762 1.00 . A A . 65 ALA C 1 1
3 5581 1 1 65 ALA CA C 10.418 -6.028 -0.094 1.00 . A A . 65 ALA CA 1 1
3 5582 1 1 65 ALA CB C 11.660 -6.350 0.749 1.00 . A A . 65 ALA CB 1 1
3 5583 1 1 65 ALA H H 11.584 -4.358 -0.765 1.00 . A A . 65 ALA H 1 1
3 5584 1 1 65 ALA HA H 10.269 -6.836 -0.811 1.00 . A A . 65 ALA HA 1 1
3 5585 1 1 65 ALA HB1 H 11.807 -5.585 1.513 1.00 . A A . 65 ALA HB1 1 1
3 5586 1 1 65 ALA HB2 H 11.535 -7.318 1.227 1.00 . A A . 65 ALA HB2 1 1
3 5587 1 1 65 ALA HB3 H 12.541 -6.392 0.108 1.00 . A A . 65 ALA HB3 1 1
3 5588 1 1 65 ALA N N 10.681 -4.804 -0.848 1.00 . A A . 65 ALA N 1 1
3 5589 1 1 65 ALA O O 8.331 -6.867 0.800 1.00 . A A . 65 ALA O 1 1
3 5590 1 1 66 SER C C 6.480 -4.226 1.524 1.00 . A A . 66 SER C 1 1
3 5591 1 1 66 SER CA C 7.778 -4.500 2.299 1.00 . A A . 66 SER CA 1 1
3 5592 1 1 66 SER CB C 8.074 -3.291 3.194 1.00 . A A . 66 SER CB 1 1
3 5593 1 1 66 SER H H 9.646 -4.085 1.340 1.00 . A A . 66 SER H 1 1
3 5594 1 1 66 SER HA H 7.602 -5.358 2.948 1.00 . A A . 66 SER HA 1 1
3 5595 1 1 66 SER HB2 H 8.173 -2.390 2.590 1.00 . A A . 66 SER HB2 1 1
3 5596 1 1 66 SER HB3 H 7.244 -3.155 3.890 1.00 . A A . 66 SER HB3 1 1
3 5597 1 1 66 SER HG H 10.022 -3.331 3.333 1.00 . A A . 66 SER HG 1 1
3 5598 1 1 66 SER N N 8.934 -4.797 1.441 1.00 . A A . 66 SER N 1 1
3 5599 1 1 66 SER O O 5.475 -4.893 1.755 1.00 . A A . 66 SER O 1 1
3 5600 1 1 66 SER OG O 9.264 -3.492 3.927 1.00 . A A . 66 SER OG 1 1
3 5601 1 1 67 SER C C 4.612 -3.887 -0.934 1.00 . A A . 67 SER C 1 1
3 5602 1 1 67 SER CA C 5.332 -2.771 -0.181 1.00 . A A . 67 SER CA 1 1
3 5603 1 1 67 SER CB C 5.766 -1.656 -1.135 1.00 . A A . 67 SER CB 1 1
3 5604 1 1 67 SER H H 7.351 -2.754 0.458 1.00 . A A . 67 SER H 1 1
3 5605 1 1 67 SER HA H 4.606 -2.339 0.501 1.00 . A A . 67 SER HA 1 1
3 5606 1 1 67 SER HB2 H 4.905 -1.317 -1.709 1.00 . A A . 67 SER HB2 1 1
3 5607 1 1 67 SER HB3 H 6.155 -0.817 -0.556 1.00 . A A . 67 SER HB3 1 1
3 5608 1 1 67 SER HG H 7.013 -1.380 -2.597 1.00 . A A . 67 SER HG 1 1
3 5609 1 1 67 SER N N 6.474 -3.238 0.621 1.00 . A A . 67 SER N 1 1
3 5610 1 1 67 SER O O 3.383 -3.983 -0.885 1.00 . A A . 67 SER O 1 1
3 5611 1 1 67 SER OG O 6.761 -2.118 -2.021 1.00 . A A . 67 SER OG 1 1
3 5612 1 1 68 ARG C C 3.970 -6.797 -1.311 1.00 . A A . 68 ARG C 1 1
3 5613 1 1 68 ARG CA C 4.775 -5.937 -2.289 1.00 . A A . 68 ARG CA 1 1
3 5614 1 1 68 ARG CB C 5.882 -6.742 -2.972 1.00 . A A . 68 ARG CB 1 1
3 5615 1 1 68 ARG CD C 7.694 -6.805 -4.679 1.00 . A A . 68 ARG CD 1 1
3 5616 1 1 68 ARG CG C 6.592 -5.939 -4.066 1.00 . A A . 68 ARG CG 1 1
3 5617 1 1 68 ARG CZ C 8.281 -5.576 -6.771 1.00 . A A . 68 ARG CZ 1 1
3 5618 1 1 68 ARG H H 6.354 -4.607 -1.604 1.00 . A A . 68 ARG H 1 1
3 5619 1 1 68 ARG HA H 4.072 -5.595 -3.051 1.00 . A A . 68 ARG HA 1 1
3 5620 1 1 68 ARG HB2 H 6.614 -7.055 -2.227 1.00 . A A . 68 ARG HB2 1 1
3 5621 1 1 68 ARG HB3 H 5.434 -7.622 -3.429 1.00 . A A . 68 ARG HB3 1 1
3 5622 1 1 68 ARG HD2 H 8.312 -7.206 -3.875 1.00 . A A . 68 ARG HD2 1 1
3 5623 1 1 68 ARG HD3 H 7.247 -7.639 -5.223 1.00 . A A . 68 ARG HD3 1 1
3 5624 1 1 68 ARG HE H 9.429 -5.641 -5.209 1.00 . A A . 68 ARG HE 1 1
3 5625 1 1 68 ARG HG2 H 5.874 -5.639 -4.828 1.00 . A A . 68 ARG HG2 1 1
3 5626 1 1 68 ARG HG3 H 7.035 -5.039 -3.648 1.00 . A A . 68 ARG HG3 1 1
3 5627 1 1 68 ARG HH11 H 6.382 -6.211 -6.873 1.00 . A A . 68 ARG HH11 1 1
3 5628 1 1 68 ARG HH12 H 6.991 -5.238 -8.224 1.00 . A A . 68 ARG HH12 1 1
3 5629 1 1 68 ARG HH21 H 10.115 -4.793 -7.031 1.00 . A A . 68 ARG HH21 1 1
3 5630 1 1 68 ARG HH22 H 8.999 -4.669 -8.380 1.00 . A A . 68 ARG HH22 1 1
3 5631 1 1 68 ARG N N 5.351 -4.770 -1.605 1.00 . A A . 68 ARG N 1 1
3 5632 1 1 68 ARG NE N 8.557 -6.027 -5.572 1.00 . A A . 68 ARG NE 1 1
3 5633 1 1 68 ARG NH1 N 7.131 -5.745 -7.360 1.00 . A A . 68 ARG NH1 1 1
3 5634 1 1 68 ARG NH2 N 9.175 -4.918 -7.421 1.00 . A A . 68 ARG NH2 1 1
3 5635 1 1 68 ARG O O 2.864 -7.219 -1.636 1.00 . A A . 68 ARG O 1 1
3 5636 1 1 69 GLN C C 2.561 -7.174 1.445 1.00 . A A . 69 GLN C 1 1
3 5637 1 1 69 GLN CA C 3.882 -7.801 0.972 1.00 . A A . 69 GLN CA 1 1
3 5638 1 1 69 GLN CB C 4.878 -7.950 2.138 1.00 . A A . 69 GLN CB 1 1
3 5639 1 1 69 GLN CD C 3.443 -9.450 3.737 1.00 . A A . 69 GLN CD 1 1
3 5640 1 1 69 GLN CG C 4.726 -9.259 2.922 1.00 . A A . 69 GLN CG 1 1
3 5641 1 1 69 GLN H H 5.403 -6.608 0.065 1.00 . A A . 69 GLN H 1 1
3 5642 1 1 69 GLN HA H 3.655 -8.795 0.583 1.00 . A A . 69 GLN HA 1 1
3 5643 1 1 69 GLN HB2 H 5.890 -7.943 1.734 1.00 . A A . 69 GLN HB2 1 1
3 5644 1 1 69 GLN HB3 H 4.801 -7.108 2.824 1.00 . A A . 69 GLN HB3 1 1
3 5645 1 1 69 GLN HE21 H 3.142 -7.478 4.215 1.00 . A A . 69 GLN HE21 1 1
3 5646 1 1 69 GLN HE22 H 2.003 -8.675 4.819 1.00 . A A . 69 GLN HE22 1 1
3 5647 1 1 69 GLN HG2 H 4.819 -10.090 2.223 1.00 . A A . 69 GLN HG2 1 1
3 5648 1 1 69 GLN HG3 H 5.561 -9.320 3.612 1.00 . A A . 69 GLN HG3 1 1
3 5649 1 1 69 GLN N N 4.504 -7.033 -0.112 1.00 . A A . 69 GLN N 1 1
3 5650 1 1 69 GLN NE2 N 2.830 -8.428 4.297 1.00 . A A . 69 GLN NE2 1 1
3 5651 1 1 69 GLN O O 1.536 -7.854 1.435 1.00 . A A . 69 GLN O 1 1
3 5652 1 1 69 GLN OE1 O 2.976 -10.562 3.912 1.00 . A A . 69 GLN OE1 1 1
3 5653 1 1 70 ILE C C 0.193 -5.284 1.317 1.00 . A A . 70 ILE C 1 1
3 5654 1 1 70 ILE CA C 1.344 -5.211 2.335 1.00 . A A . 70 ILE CA 1 1
3 5655 1 1 70 ILE CB C 1.577 -3.766 2.855 1.00 . A A . 70 ILE CB 1 1
3 5656 1 1 70 ILE CD1 C 2.766 -1.474 2.532 1.00 . A A . 70 ILE CD1 1 1
3 5657 1 1 70 ILE CG1 C 2.696 -2.965 2.175 1.00 . A A . 70 ILE CG1 1 1
3 5658 1 1 70 ILE CG2 C 1.786 -3.817 4.377 1.00 . A A . 70 ILE CG2 1 1
3 5659 1 1 70 ILE H H 3.455 -5.408 1.840 1.00 . A A . 70 ILE H 1 1
3 5660 1 1 70 ILE HA H 0.979 -5.798 3.178 1.00 . A A . 70 ILE HA 1 1
3 5661 1 1 70 ILE HB H 0.673 -3.208 2.655 1.00 . A A . 70 ILE HB 1 1
3 5662 1 1 70 ILE HD11 H 2.887 -1.334 3.604 1.00 . A A . 70 ILE HD11 1 1
3 5663 1 1 70 ILE HD12 H 3.620 -1.014 2.035 1.00 . A A . 70 ILE HD12 1 1
3 5664 1 1 70 ILE HD13 H 1.866 -0.971 2.185 1.00 . A A . 70 ILE HD13 1 1
3 5665 1 1 70 ILE HG12 H 3.652 -3.413 2.420 1.00 . A A . 70 ILE HG12 1 1
3 5666 1 1 70 ILE HG13 H 2.520 -3.019 1.108 1.00 . A A . 70 ILE HG13 1 1
3 5667 1 1 70 ILE HG21 H 2.738 -4.300 4.605 1.00 . A A . 70 ILE HG21 1 1
3 5668 1 1 70 ILE HG22 H 1.775 -2.814 4.800 1.00 . A A . 70 ILE HG22 1 1
3 5669 1 1 70 ILE HG23 H 0.976 -4.376 4.846 1.00 . A A . 70 ILE HG23 1 1
3 5670 1 1 70 ILE N N 2.564 -5.898 1.862 1.00 . A A . 70 ILE N 1 1
3 5671 1 1 70 ILE O O -0.945 -5.561 1.701 1.00 . A A . 70 ILE O 1 1
3 5672 1 1 71 ILE C C -0.951 -6.686 -1.231 1.00 . A A . 71 ILE C 1 1
3 5673 1 1 71 ILE CA C -0.548 -5.219 -1.030 1.00 . A A . 71 ILE CA 1 1
3 5674 1 1 71 ILE CB C -0.125 -4.504 -2.328 1.00 . A A . 71 ILE CB 1 1
3 5675 1 1 71 ILE CD1 C -0.819 -2.245 -1.208 1.00 . A A . 71 ILE CD1 1 1
3 5676 1 1 71 ILE CG1 C 0.210 -3.020 -2.056 1.00 . A A . 71 ILE CG1 1 1
3 5677 1 1 71 ILE CG2 C -1.222 -4.581 -3.405 1.00 . A A . 71 ILE CG2 1 1
3 5678 1 1 71 ILE H H 1.432 -4.874 -0.230 1.00 . A A . 71 ILE H 1 1
3 5679 1 1 71 ILE HA H -1.454 -4.727 -0.676 1.00 . A A . 71 ILE HA 1 1
3 5680 1 1 71 ILE HB H 0.769 -4.991 -2.723 1.00 . A A . 71 ILE HB 1 1
3 5681 1 1 71 ILE HD11 H -0.561 -1.188 -1.189 1.00 . A A . 71 ILE HD11 1 1
3 5682 1 1 71 ILE HD12 H -1.821 -2.354 -1.620 1.00 . A A . 71 ILE HD12 1 1
3 5683 1 1 71 ILE HD13 H -0.815 -2.604 -0.179 1.00 . A A . 71 ILE HD13 1 1
3 5684 1 1 71 ILE HG12 H 1.163 -2.975 -1.539 1.00 . A A . 71 ILE HG12 1 1
3 5685 1 1 71 ILE HG13 H 0.347 -2.513 -3.011 1.00 . A A . 71 ILE HG13 1 1
3 5686 1 1 71 ILE HG21 H -1.435 -5.616 -3.661 1.00 . A A . 71 ILE HG21 1 1
3 5687 1 1 71 ILE HG22 H -2.142 -4.119 -3.049 1.00 . A A . 71 ILE HG22 1 1
3 5688 1 1 71 ILE HG23 H -0.892 -4.066 -4.308 1.00 . A A . 71 ILE HG23 1 1
3 5689 1 1 71 ILE N N 0.473 -5.086 0.025 1.00 . A A . 71 ILE N 1 1
3 5690 1 1 71 ILE O O -2.143 -6.961 -1.378 1.00 . A A . 71 ILE O 1 1
3 5691 1 1 72 SER C C -1.338 -9.450 -0.162 1.00 . A A . 72 SER C 1 1
3 5692 1 1 72 SER CA C -0.301 -9.083 -1.224 1.00 . A A . 72 SER CA 1 1
3 5693 1 1 72 SER CB C 0.932 -9.970 -1.010 1.00 . A A . 72 SER CB 1 1
3 5694 1 1 72 SER H H 0.948 -7.330 -1.020 1.00 . A A . 72 SER H 1 1
3 5695 1 1 72 SER HA H -0.720 -9.316 -2.203 1.00 . A A . 72 SER HA 1 1
3 5696 1 1 72 SER HB2 H 1.312 -9.850 0.003 1.00 . A A . 72 SER HB2 1 1
3 5697 1 1 72 SER HB3 H 0.637 -11.012 -1.143 1.00 . A A . 72 SER HB3 1 1
3 5698 1 1 72 SER HG H 2.233 -8.748 -1.775 1.00 . A A . 72 SER HG 1 1
3 5699 1 1 72 SER N N -0.005 -7.635 -1.173 1.00 . A A . 72 SER N 1 1
3 5700 1 1 72 SER O O -2.315 -10.133 -0.475 1.00 . A A . 72 SER O 1 1
3 5701 1 1 72 SER OG O 1.961 -9.679 -1.927 1.00 . A A . 72 SER OG 1 1
3 5702 1 1 73 HIS C C -3.471 -8.650 1.805 1.00 . A A . 73 HIS C 1 1
3 5703 1 1 73 HIS CA C -2.084 -9.188 2.182 1.00 . A A . 73 HIS CA 1 1
3 5704 1 1 73 HIS CB C -1.562 -8.577 3.495 1.00 . A A . 73 HIS CB 1 1
3 5705 1 1 73 HIS CD2 C -3.723 -8.556 4.925 1.00 . A A . 73 HIS CD2 1 1
3 5706 1 1 73 HIS CE1 C -3.087 -9.832 6.592 1.00 . A A . 73 HIS CE1 1 1
3 5707 1 1 73 HIS CG C -2.419 -8.926 4.699 1.00 . A A . 73 HIS CG 1 1
3 5708 1 1 73 HIS H H -0.314 -8.423 1.243 1.00 . A A . 73 HIS H 1 1
3 5709 1 1 73 HIS HA H -2.184 -10.262 2.338 1.00 . A A . 73 HIS HA 1 1
3 5710 1 1 73 HIS HB2 H -0.550 -8.945 3.672 1.00 . A A . 73 HIS HB2 1 1
3 5711 1 1 73 HIS HB3 H -1.511 -7.493 3.406 1.00 . A A . 73 HIS HB3 1 1
3 5712 1 1 73 HIS HD1 H -1.121 -10.141 5.907 1.00 . A A . 73 HIS HD1 1 1
3 5713 1 1 73 HIS HD2 H -4.330 -7.940 4.275 1.00 . A A . 73 HIS HD2 1 1
3 5714 1 1 73 HIS HE1 H -3.085 -10.423 7.502 1.00 . A A . 73 HIS HE1 1 1
3 5715 1 1 73 HIS N N -1.146 -8.981 1.079 1.00 . A A . 73 HIS N 1 1
3 5716 1 1 73 HIS ND1 N -2.033 -9.713 5.762 1.00 . A A . 73 HIS ND1 1 1
3 5717 1 1 73 HIS NE2 N -4.149 -9.145 6.125 1.00 . A A . 73 HIS NE2 1 1
3 5718 1 1 73 HIS O O -4.404 -9.442 1.714 1.00 . A A . 73 HIS O 1 1
3 5719 1 1 74 TRP C C -5.647 -7.391 0.052 1.00 . A A . 74 TRP C 1 1
3 5720 1 1 74 TRP CA C -4.928 -6.730 1.245 1.00 . A A . 74 TRP CA 1 1
3 5721 1 1 74 TRP CB C -4.816 -5.207 1.071 1.00 . A A . 74 TRP CB 1 1
3 5722 1 1 74 TRP CD1 C -7.065 -4.674 2.101 1.00 . A A . 74 TRP CD1 1 1
3 5723 1 1 74 TRP CD2 C -6.693 -3.453 0.260 1.00 . A A . 74 TRP CD2 1 1
3 5724 1 1 74 TRP CE2 C -7.990 -3.097 0.748 1.00 . A A . 74 TRP CE2 1 1
3 5725 1 1 74 TRP CE3 C -6.238 -2.768 -0.888 1.00 . A A . 74 TRP CE3 1 1
3 5726 1 1 74 TRP CG C -6.135 -4.482 1.139 1.00 . A A . 74 TRP CG 1 1
3 5727 1 1 74 TRP CH2 C -8.294 -1.443 -0.983 1.00 . A A . 74 TRP CH2 1 1
3 5728 1 1 74 TRP CZ2 C -8.791 -2.123 0.135 1.00 . A A . 74 TRP CZ2 1 1
3 5729 1 1 74 TRP CZ3 C -7.022 -1.765 -1.491 1.00 . A A . 74 TRP CZ3 1 1
3 5730 1 1 74 TRP H H -2.807 -6.743 1.647 1.00 . A A . 74 TRP H 1 1
3 5731 1 1 74 TRP HA H -5.565 -6.909 2.111 1.00 . A A . 74 TRP HA 1 1
3 5732 1 1 74 TRP HB2 H -4.181 -4.808 1.863 1.00 . A A . 74 TRP HB2 1 1
3 5733 1 1 74 TRP HB3 H -4.333 -4.990 0.117 1.00 . A A . 74 TRP HB3 1 1
3 5734 1 1 74 TRP HD1 H -6.957 -5.360 2.934 1.00 . A A . 74 TRP HD1 1 1
3 5735 1 1 74 TRP HE1 H -8.991 -3.870 2.459 1.00 . A A . 74 TRP HE1 1 1
3 5736 1 1 74 TRP HE3 H -5.263 -3.004 -1.288 1.00 . A A . 74 TRP HE3 1 1
3 5737 1 1 74 TRP HH2 H -8.897 -0.665 -1.431 1.00 . A A . 74 TRP HH2 1 1
3 5738 1 1 74 TRP HZ2 H -9.763 -1.867 0.532 1.00 . A A . 74 TRP HZ2 1 1
3 5739 1 1 74 TRP HZ3 H -6.637 -1.229 -2.347 1.00 . A A . 74 TRP HZ3 1 1
3 5740 1 1 74 TRP N N -3.625 -7.337 1.571 1.00 . A A . 74 TRP N 1 1
3 5741 1 1 74 TRP NE1 N -8.171 -3.881 1.863 1.00 . A A . 74 TRP NE1 1 1
3 5742 1 1 74 TRP O O -6.860 -7.609 0.105 1.00 . A A . 74 TRP O 1 1
3 5743 1 1 75 LYS C C -6.057 -9.796 -1.834 1.00 . A A . 75 LYS C 1 1
3 5744 1 1 75 LYS CA C -5.428 -8.441 -2.205 1.00 . A A . 75 LYS CA 1 1
3 5745 1 1 75 LYS CB C -4.295 -8.595 -3.245 1.00 . A A . 75 LYS CB 1 1
3 5746 1 1 75 LYS CD C -5.550 -8.334 -5.479 1.00 . A A . 75 LYS CD 1 1
3 5747 1 1 75 LYS CE C -6.317 -9.098 -6.569 1.00 . A A . 75 LYS CE 1 1
3 5748 1 1 75 LYS CG C -4.723 -9.261 -4.569 1.00 . A A . 75 LYS CG 1 1
3 5749 1 1 75 LYS H H -3.919 -7.523 -0.973 1.00 . A A . 75 LYS H 1 1
3 5750 1 1 75 LYS HA H -6.224 -7.832 -2.635 1.00 . A A . 75 LYS HA 1 1
3 5751 1 1 75 LYS HB2 H -3.873 -7.614 -3.469 1.00 . A A . 75 LYS HB2 1 1
3 5752 1 1 75 LYS HB3 H -3.502 -9.202 -2.805 1.00 . A A . 75 LYS HB3 1 1
3 5753 1 1 75 LYS HD2 H -6.287 -7.802 -4.877 1.00 . A A . 75 LYS HD2 1 1
3 5754 1 1 75 LYS HD3 H -4.893 -7.595 -5.938 1.00 . A A . 75 LYS HD3 1 1
3 5755 1 1 75 LYS HE2 H -6.972 -9.825 -6.081 1.00 . A A . 75 LYS HE2 1 1
3 5756 1 1 75 LYS HE3 H -6.956 -8.388 -7.105 1.00 . A A . 75 LYS HE3 1 1
3 5757 1 1 75 LYS HG2 H -3.821 -9.554 -5.109 1.00 . A A . 75 LYS HG2 1 1
3 5758 1 1 75 LYS HG3 H -5.287 -10.168 -4.356 1.00 . A A . 75 LYS HG3 1 1
3 5759 1 1 75 LYS HZ1 H -5.972 -10.383 -8.160 1.00 . A A . 75 LYS HZ1 1 1
3 5760 1 1 75 LYS HZ2 H -4.937 -9.146 -8.157 1.00 . A A . 75 LYS HZ2 1 1
3 5761 1 1 75 LYS HZ3 H -4.748 -10.379 -7.084 1.00 . A A . 75 LYS HZ3 1 1
3 5762 1 1 75 LYS N N -4.911 -7.740 -1.016 1.00 . A A . 75 LYS N 1 1
3 5763 1 1 75 LYS NZ N -5.432 -9.794 -7.541 1.00 . A A . 75 LYS NZ 1 1
3 5764 1 1 75 LYS O O -7.163 -10.108 -2.279 1.00 . A A . 75 LYS O 1 1
3 5765 1 1 76 ASN C C -6.819 -11.969 0.505 1.00 . A A . 76 ASN C 1 1
3 5766 1 1 76 ASN CA C -5.758 -11.948 -0.616 1.00 . A A . 76 ASN CA 1 1
3 5767 1 1 76 ASN CB C -4.517 -12.732 -0.160 1.00 . A A . 76 ASN CB 1 1
3 5768 1 1 76 ASN CG C -3.733 -13.290 -1.329 1.00 . A A . 76 ASN CG 1 1
3 5769 1 1 76 ASN H H -4.448 -10.250 -0.742 1.00 . A A . 76 ASN H 1 1
3 5770 1 1 76 ASN HA H -6.196 -12.473 -1.466 1.00 . A A . 76 ASN HA 1 1
3 5771 1 1 76 ASN HB2 H -3.884 -12.109 0.469 1.00 . A A . 76 ASN HB2 1 1
3 5772 1 1 76 ASN HB3 H -4.845 -13.584 0.434 1.00 . A A . 76 ASN HB3 1 1
3 5773 1 1 76 ASN HD21 H -2.596 -11.640 -1.465 1.00 . A A . 76 ASN HD21 1 1
3 5774 1 1 76 ASN HD22 H -2.263 -12.914 -2.640 1.00 . A A . 76 ASN HD22 1 1
3 5775 1 1 76 ASN N N -5.344 -10.607 -1.049 1.00 . A A . 76 ASN N 1 1
3 5776 1 1 76 ASN ND2 N -2.787 -12.555 -1.859 1.00 . A A . 76 ASN ND2 1 1
3 5777 1 1 76 ASN O O -7.742 -12.785 0.452 1.00 . A A . 76 ASN O 1 1
3 5778 1 1 76 ASN OD1 O -3.981 -14.396 -1.786 1.00 . A A . 76 ASN OD1 1 1
3 5779 1 1 77 CYS C C -8.968 -10.838 2.476 1.00 . A A . 77 CYS C 1 1
3 5780 1 1 77 CYS CA C -7.470 -11.093 2.748 1.00 . A A . 77 CYS CA 1 1
3 5781 1 1 77 CYS CB C -6.853 -10.049 3.695 1.00 . A A . 77 CYS CB 1 1
3 5782 1 1 77 CYS H H -5.844 -10.531 1.519 1.00 . A A . 77 CYS H 1 1
3 5783 1 1 77 CYS HA H -7.379 -12.066 3.228 1.00 . A A . 77 CYS HA 1 1
3 5784 1 1 77 CYS HB2 H -5.772 -10.184 3.710 1.00 . A A . 77 CYS HB2 1 1
3 5785 1 1 77 CYS HB3 H -7.058 -9.048 3.308 1.00 . A A . 77 CYS HB3 1 1
3 5786 1 1 77 CYS N N -6.649 -11.145 1.540 1.00 . A A . 77 CYS N 1 1
3 5787 1 1 77 CYS O O -9.361 -9.950 1.710 1.00 . A A . 77 CYS O 1 1
3 5788 1 1 77 CYS SG S -7.472 -10.202 5.403 1.00 . A A . 77 CYS SG 1 1
3 5789 1 1 78 THR C C -11.897 -11.641 4.493 1.00 . A A . 78 THR C 1 1
3 5790 1 1 78 THR CA C -11.276 -11.640 3.087 1.00 . A A . 78 THR CA 1 1
3 5791 1 1 78 THR CB C -11.817 -12.831 2.272 1.00 . A A . 78 THR CB 1 1
3 5792 1 1 78 THR CG2 C -11.519 -12.688 0.778 1.00 . A A . 78 THR CG2 1 1
3 5793 1 1 78 THR H H -9.356 -12.351 3.700 1.00 . A A . 78 THR H 1 1
3 5794 1 1 78 THR HA H -11.618 -10.726 2.604 1.00 . A A . 78 THR HA 1 1
3 5795 1 1 78 THR HB H -12.901 -12.882 2.390 1.00 . A A . 78 THR HB 1 1
3 5796 1 1 78 THR HG1 H -11.600 -14.761 2.167 1.00 . A A . 78 THR HG1 1 1
3 5797 1 1 78 THR HG21 H -11.956 -13.525 0.234 1.00 . A A . 78 THR HG21 1 1
3 5798 1 1 78 THR HG22 H -11.956 -11.762 0.406 1.00 . A A . 78 THR HG22 1 1
3 5799 1 1 78 THR HG23 H -10.443 -12.672 0.604 1.00 . A A . 78 THR HG23 1 1
3 5800 1 1 78 THR N N -9.802 -11.649 3.128 1.00 . A A . 78 THR N 1 1
3 5801 1 1 78 THR O O -13.127 -11.654 4.633 1.00 . A A . 78 THR O 1 1
3 5802 1 1 78 THR OG1 O -11.248 -14.047 2.726 1.00 . A A . 78 THR OG1 1 1
3 5803 1 1 79 ARG C C -12.379 -10.303 7.199 1.00 . A A . 79 ARG C 1 1
3 5804 1 1 79 ARG CA C -11.482 -11.525 6.962 1.00 . A A . 79 ARG CA 1 1
3 5805 1 1 79 ARG CB C -10.220 -11.508 7.845 1.00 . A A . 79 ARG CB 1 1
3 5806 1 1 79 ARG CD C -9.281 -11.314 10.199 1.00 . A A . 79 ARG CD 1 1
3 5807 1 1 79 ARG CG C -10.543 -11.462 9.344 1.00 . A A . 79 ARG CG 1 1
3 5808 1 1 79 ARG CZ C -8.843 -10.514 12.534 1.00 . A A . 79 ARG CZ 1 1
3 5809 1 1 79 ARG H H -10.085 -11.503 5.342 1.00 . A A . 79 ARG H 1 1
3 5810 1 1 79 ARG HA H -12.051 -12.427 7.194 1.00 . A A . 79 ARG HA 1 1
3 5811 1 1 79 ARG HB2 H -9.625 -12.400 7.641 1.00 . A A . 79 ARG HB2 1 1
3 5812 1 1 79 ARG HB3 H -9.625 -10.633 7.587 1.00 . A A . 79 ARG HB3 1 1
3 5813 1 1 79 ARG HD2 H -8.723 -12.251 10.188 1.00 . A A . 79 ARG HD2 1 1
3 5814 1 1 79 ARG HD3 H -8.659 -10.526 9.773 1.00 . A A . 79 ARG HD3 1 1
3 5815 1 1 79 ARG HE H -10.631 -10.981 11.818 1.00 . A A . 79 ARG HE 1 1
3 5816 1 1 79 ARG HG2 H -11.178 -10.602 9.538 1.00 . A A . 79 ARG HG2 1 1
3 5817 1 1 79 ARG HG3 H -11.076 -12.368 9.636 1.00 . A A . 79 ARG HG3 1 1
3 5818 1 1 79 ARG HH11 H -7.170 -10.648 11.466 1.00 . A A . 79 ARG HH11 1 1
3 5819 1 1 79 ARG HH12 H -6.957 -10.099 13.111 1.00 . A A . 79 ARG HH12 1 1
3 5820 1 1 79 ARG HH21 H -10.349 -10.126 13.798 1.00 . A A . 79 ARG HH21 1 1
3 5821 1 1 79 ARG HH22 H -8.738 -9.811 14.415 1.00 . A A . 79 ARG HH22 1 1
3 5822 1 1 79 ARG N N -11.073 -11.577 5.551 1.00 . A A . 79 ARG N 1 1
3 5823 1 1 79 ARG NE N -9.642 -10.951 11.581 1.00 . A A . 79 ARG NE 1 1
3 5824 1 1 79 ARG NH1 N -7.553 -10.420 12.370 1.00 . A A . 79 ARG NH1 1 1
3 5825 1 1 79 ARG NH2 N -9.334 -10.158 13.685 1.00 . A A . 79 ARG NH2 1 1
3 5826 1 1 79 ARG O O -11.959 -9.159 7.021 1.00 . A A . 79 ARG O 1 1
3 5827 1 1 80 HIS C C -14.397 -8.604 9.071 1.00 . A A . 80 HIS C 1 1
3 5828 1 1 80 HIS CA C -14.661 -9.525 7.856 1.00 . A A . 80 HIS CA 1 1
3 5829 1 1 80 HIS CB C -16.036 -10.221 7.958 1.00 . A A . 80 HIS CB 1 1
3 5830 1 1 80 HIS CD2 C -17.863 -11.177 6.454 1.00 . A A . 80 HIS CD2 1 1
3 5831 1 1 80 HIS CE1 C -16.678 -11.833 4.700 1.00 . A A . 80 HIS CE1 1 1
3 5832 1 1 80 HIS CG C -16.550 -10.877 6.689 1.00 . A A . 80 HIS CG 1 1
3 5833 1 1 80 HIS H H -13.870 -11.520 7.743 1.00 . A A . 80 HIS H 1 1
3 5834 1 1 80 HIS HA H -14.696 -8.859 6.991 1.00 . A A . 80 HIS HA 1 1
3 5835 1 1 80 HIS HB2 H -16.004 -10.969 8.753 1.00 . A A . 80 HIS HB2 1 1
3 5836 1 1 80 HIS HB3 H -16.779 -9.476 8.249 1.00 . A A . 80 HIS HB3 1 1
3 5837 1 1 80 HIS HD1 H -14.809 -11.222 5.438 1.00 . A A . 80 HIS HD1 1 1
3 5838 1 1 80 HIS HD2 H -18.695 -10.987 7.123 1.00 . A A . 80 HIS HD2 1 1
3 5839 1 1 80 HIS HE1 H -16.404 -12.257 3.737 1.00 . A A . 80 HIS HE1 1 1
3 5840 1 1 80 HIS HE2 H -18.771 -12.117 4.747 1.00 . A A . 80 HIS HE2 1 1
3 5841 1 1 80 HIS N N -13.626 -10.549 7.611 1.00 . A A . 80 HIS N 1 1
3 5842 1 1 80 HIS ND1 N -15.818 -11.289 5.584 1.00 . A A . 80 HIS ND1 1 1
3 5843 1 1 80 HIS NE2 N -17.928 -11.775 5.205 1.00 . A A . 80 HIS NE2 1 1
3 5844 1 1 80 HIS O O -15.233 -7.759 9.386 1.00 . A A . 80 HIS O 1 1
3 5845 1 1 81 ASP C C -11.331 -7.675 11.030 1.00 . A A . 81 ASP C 1 1
3 5846 1 1 81 ASP CA C -12.856 -7.934 10.917 1.00 . A A . 81 ASP CA 1 1
3 5847 1 1 81 ASP CB C -13.418 -8.571 12.207 1.00 . A A . 81 ASP CB 1 1
3 5848 1 1 81 ASP CG C -12.622 -9.799 12.683 1.00 . A A . 81 ASP CG 1 1
3 5849 1 1 81 ASP H H -12.641 -9.478 9.455 1.00 . A A . 81 ASP H 1 1
3 5850 1 1 81 ASP HA H -13.319 -6.951 10.812 1.00 . A A . 81 ASP HA 1 1
3 5851 1 1 81 ASP HB2 H -13.408 -7.811 12.992 1.00 . A A . 81 ASP HB2 1 1
3 5852 1 1 81 ASP HB3 H -14.462 -8.852 12.051 1.00 . A A . 81 ASP HB3 1 1
3 5853 1 1 81 ASP N N -13.258 -8.743 9.757 1.00 . A A . 81 ASP N 1 1
3 5854 1 1 81 ASP O O -10.855 -7.315 12.111 1.00 . A A . 81 ASP O 1 1
3 5855 1 1 81 ASP OD1 O -12.458 -10.766 11.905 1.00 . A A . 81 ASP OD1 1 1
3 5856 1 1 81 ASP OD2 O -12.125 -9.810 13.835 1.00 . A A . 81 ASP OD2 1 1
3 5857 1 1 82 CYS C C -8.905 -6.024 10.305 1.00 . A A . 82 CYS C 1 1
3 5858 1 1 82 CYS CA C -9.110 -7.520 9.944 1.00 . A A . 82 CYS CA 1 1
3 5859 1 1 82 CYS CB C -8.514 -7.847 8.559 1.00 . A A . 82 CYS CB 1 1
3 5860 1 1 82 CYS H H -10.983 -8.066 9.061 1.00 . A A . 82 CYS H 1 1
3 5861 1 1 82 CYS HA H -8.650 -8.159 10.695 1.00 . A A . 82 CYS HA 1 1
3 5862 1 1 82 CYS HB2 H -9.114 -8.616 8.079 1.00 . A A . 82 CYS HB2 1 1
3 5863 1 1 82 CYS HB3 H -8.587 -6.943 7.959 1.00 . A A . 82 CYS HB3 1 1
3 5864 1 1 82 CYS N N -10.555 -7.809 9.940 1.00 . A A . 82 CYS N 1 1
3 5865 1 1 82 CYS O O -9.655 -5.175 9.802 1.00 . A A . 82 CYS O 1 1
3 5866 1 1 82 CYS SG S -6.765 -8.390 8.568 1.00 . A A . 82 CYS SG 1 1
3 5867 1 1 83 PRO C C -7.452 -3.221 10.532 1.00 . A A . 83 PRO C 1 1
3 5868 1 1 83 PRO CA C -7.719 -4.277 11.620 1.00 . A A . 83 PRO CA 1 1
3 5869 1 1 83 PRO CB C -6.569 -4.351 12.634 1.00 . A A . 83 PRO CB 1 1
3 5870 1 1 83 PRO CD C -6.985 -6.541 11.821 1.00 . A A . 83 PRO CD 1 1
3 5871 1 1 83 PRO CG C -5.839 -5.634 12.244 1.00 . A A . 83 PRO CG 1 1
3 5872 1 1 83 PRO HA H -8.615 -3.956 12.152 1.00 . A A . 83 PRO HA 1 1
3 5873 1 1 83 PRO HB2 H -5.910 -3.484 12.586 1.00 . A A . 83 PRO HB2 1 1
3 5874 1 1 83 PRO HB3 H -6.979 -4.457 13.639 1.00 . A A . 83 PRO HB3 1 1
3 5875 1 1 83 PRO HD2 H -6.614 -7.318 11.157 1.00 . A A . 83 PRO HD2 1 1
3 5876 1 1 83 PRO HD3 H -7.454 -6.989 12.699 1.00 . A A . 83 PRO HD3 1 1
3 5877 1 1 83 PRO HG2 H -5.201 -5.449 11.377 1.00 . A A . 83 PRO HG2 1 1
3 5878 1 1 83 PRO HG3 H -5.271 -6.054 13.073 1.00 . A A . 83 PRO HG3 1 1
3 5879 1 1 83 PRO N N -7.933 -5.656 11.164 1.00 . A A . 83 PRO N 1 1
3 5880 1 1 83 PRO O O -7.549 -2.029 10.832 1.00 . A A . 83 PRO O 1 1
3 5881 1 1 84 VAL C C -7.757 -2.962 6.977 1.00 . A A . 84 VAL C 1 1
3 5882 1 1 84 VAL CA C -6.845 -2.690 8.174 1.00 . A A . 84 VAL CA 1 1
3 5883 1 1 84 VAL CB C -5.365 -2.704 7.729 1.00 . A A . 84 VAL CB 1 1
3 5884 1 1 84 VAL CG1 C -5.010 -1.312 7.190 1.00 . A A . 84 VAL CG1 1 1
3 5885 1 1 84 VAL CG2 C -4.388 -3.065 8.853 1.00 . A A . 84 VAL CG2 1 1
3 5886 1 1 84 VAL H H -7.077 -4.611 9.130 1.00 . A A . 84 VAL H 1 1
3 5887 1 1 84 VAL HA H -7.069 -1.678 8.509 1.00 . A A . 84 VAL HA 1 1
3 5888 1 1 84 VAL HB H -5.224 -3.430 6.928 1.00 . A A . 84 VAL HB 1 1
3 5889 1 1 84 VAL HG11 H -5.652 -1.069 6.346 1.00 . A A . 84 VAL HG11 1 1
3 5890 1 1 84 VAL HG12 H -5.163 -0.566 7.969 1.00 . A A . 84 VAL HG12 1 1
3 5891 1 1 84 VAL HG13 H -3.969 -1.278 6.873 1.00 . A A . 84 VAL HG13 1 1
3 5892 1 1 84 VAL HG21 H -4.501 -4.118 9.108 1.00 . A A . 84 VAL HG21 1 1
3 5893 1 1 84 VAL HG22 H -3.360 -2.903 8.525 1.00 . A A . 84 VAL HG22 1 1
3 5894 1 1 84 VAL HG23 H -4.606 -2.458 9.729 1.00 . A A . 84 VAL HG23 1 1
3 5895 1 1 84 VAL N N -7.128 -3.615 9.292 1.00 . A A . 84 VAL N 1 1
3 5896 1 1 84 VAL O O -8.399 -2.044 6.464 1.00 . A A . 84 VAL O 1 1
3 5897 1 1 85 CYS C C -10.093 -4.286 5.498 1.00 . A A . 85 CYS C 1 1
3 5898 1 1 85 CYS CA C -8.602 -4.669 5.385 1.00 . A A . 85 CYS CA 1 1
3 5899 1 1 85 CYS CB C -8.370 -6.182 5.221 1.00 . A A . 85 CYS CB 1 1
3 5900 1 1 85 CYS H H -7.246 -4.943 6.920 1.00 . A A . 85 CYS H 1 1
3 5901 1 1 85 CYS HA H -8.205 -4.166 4.508 1.00 . A A . 85 CYS HA 1 1
3 5902 1 1 85 CYS HB2 H -8.957 -6.710 5.970 1.00 . A A . 85 CYS HB2 1 1
3 5903 1 1 85 CYS HB3 H -8.741 -6.501 4.245 1.00 . A A . 85 CYS HB3 1 1
3 5904 1 1 85 CYS N N -7.818 -4.212 6.521 1.00 . A A . 85 CYS N 1 1
3 5905 1 1 85 CYS O O -10.650 -3.743 4.541 1.00 . A A . 85 CYS O 1 1
3 5906 1 1 85 CYS SG S -6.604 -6.632 5.413 1.00 . A A . 85 CYS SG 1 1
3 5907 1 1 86 LEU C C -12.421 -2.689 6.701 1.00 . A A . 86 LEU C 1 1
3 5908 1 1 86 LEU CA C -12.132 -4.191 6.925 1.00 . A A . 86 LEU CA 1 1
3 5909 1 1 86 LEU CB C -12.573 -4.733 8.303 1.00 . A A . 86 LEU CB 1 1
3 5910 1 1 86 LEU CD1 C -14.483 -3.170 9.091 1.00 . A A . 86 LEU CD1 1 1
3 5911 1 1 86 LEU CD2 C -15.001 -5.092 7.593 1.00 . A A . 86 LEU CD2 1 1
3 5912 1 1 86 LEU CG C -14.062 -4.584 8.686 1.00 . A A . 86 LEU CG 1 1
3 5913 1 1 86 LEU H H -10.190 -4.983 7.384 1.00 . A A . 86 LEU H 1 1
3 5914 1 1 86 LEU HA H -12.722 -4.721 6.176 1.00 . A A . 86 LEU HA 1 1
3 5915 1 1 86 LEU HB2 H -12.346 -5.800 8.318 1.00 . A A . 86 LEU HB2 1 1
3 5916 1 1 86 LEU HB3 H -11.977 -4.280 9.090 1.00 . A A . 86 LEU HB3 1 1
3 5917 1 1 86 LEU HD11 H -15.470 -3.210 9.552 1.00 . A A . 86 LEU HD11 1 1
3 5918 1 1 86 LEU HD12 H -13.780 -2.765 9.816 1.00 . A A . 86 LEU HD12 1 1
3 5919 1 1 86 LEU HD13 H -14.542 -2.512 8.226 1.00 . A A . 86 LEU HD13 1 1
3 5920 1 1 86 LEU HD21 H -16.016 -5.148 7.987 1.00 . A A . 86 LEU HD21 1 1
3 5921 1 1 86 LEU HD22 H -14.989 -4.422 6.733 1.00 . A A . 86 LEU HD22 1 1
3 5922 1 1 86 LEU HD23 H -14.691 -6.089 7.285 1.00 . A A . 86 LEU HD23 1 1
3 5923 1 1 86 LEU HG H -14.215 -5.208 9.565 1.00 . A A . 86 LEU HG 1 1
3 5924 1 1 86 LEU N N -10.730 -4.540 6.653 1.00 . A A . 86 LEU N 1 1
3 5925 1 1 86 LEU O O -13.215 -2.401 5.800 1.00 . A A . 86 LEU O 1 1
3 5926 1 1 87 PRO C C -11.807 0.175 5.809 1.00 . A A . 87 PRO C 1 1
3 5927 1 1 87 PRO CA C -12.101 -0.298 7.242 1.00 . A A . 87 PRO CA 1 1
3 5928 1 1 87 PRO CB C -11.308 0.462 8.309 1.00 . A A . 87 PRO CB 1 1
3 5929 1 1 87 PRO CD C -10.880 -1.883 8.544 1.00 . A A . 87 PRO CD 1 1
3 5930 1 1 87 PRO CG C -10.221 -0.516 8.744 1.00 . A A . 87 PRO CG 1 1
3 5931 1 1 87 PRO HA H -13.160 -0.121 7.427 1.00 . A A . 87 PRO HA 1 1
3 5932 1 1 87 PRO HB2 H -10.886 1.387 7.917 1.00 . A A . 87 PRO HB2 1 1
3 5933 1 1 87 PRO HB3 H -11.961 0.675 9.156 1.00 . A A . 87 PRO HB3 1 1
3 5934 1 1 87 PRO HD2 H -10.126 -2.640 8.338 1.00 . A A . 87 PRO HD2 1 1
3 5935 1 1 87 PRO HD3 H -11.426 -2.143 9.450 1.00 . A A . 87 PRO HD3 1 1
3 5936 1 1 87 PRO HG2 H -9.354 -0.407 8.093 1.00 . A A . 87 PRO HG2 1 1
3 5937 1 1 87 PRO HG3 H -9.929 -0.359 9.782 1.00 . A A . 87 PRO HG3 1 1
3 5938 1 1 87 PRO N N -11.827 -1.724 7.445 1.00 . A A . 87 PRO N 1 1
3 5939 1 1 87 PRO O O -12.562 0.984 5.266 1.00 . A A . 87 PRO O 1 1
3 5940 1 1 88 LEU C C -11.564 -0.474 2.819 1.00 . A A . 88 LEU C 1 1
3 5941 1 1 88 LEU CA C -10.438 -0.019 3.766 1.00 . A A . 88 LEU CA 1 1
3 5942 1 1 88 LEU CB C -9.097 -0.645 3.366 1.00 . A A . 88 LEU CB 1 1
3 5943 1 1 88 LEU CD1 C -6.644 -0.837 3.665 1.00 . A A . 88 LEU CD1 1 1
3 5944 1 1 88 LEU CD2 C -7.625 1.427 3.394 1.00 . A A . 88 LEU CD2 1 1
3 5945 1 1 88 LEU CG C -7.860 0.030 3.978 1.00 . A A . 88 LEU CG 1 1
3 5946 1 1 88 LEU H H -10.166 -1.004 5.658 1.00 . A A . 88 LEU H 1 1
3 5947 1 1 88 LEU HA H -10.375 1.064 3.655 1.00 . A A . 88 LEU HA 1 1
3 5948 1 1 88 LEU HB2 H -9.106 -1.699 3.640 1.00 . A A . 88 LEU HB2 1 1
3 5949 1 1 88 LEU HB3 H -9.002 -0.577 2.285 1.00 . A A . 88 LEU HB3 1 1
3 5950 1 1 88 LEU HD11 H -5.745 -0.347 4.028 1.00 . A A . 88 LEU HD11 1 1
3 5951 1 1 88 LEU HD12 H -6.747 -1.806 4.153 1.00 . A A . 88 LEU HD12 1 1
3 5952 1 1 88 LEU HD13 H -6.570 -0.994 2.590 1.00 . A A . 88 LEU HD13 1 1
3 5953 1 1 88 LEU HD21 H -8.434 2.096 3.683 1.00 . A A . 88 LEU HD21 1 1
3 5954 1 1 88 LEU HD22 H -6.690 1.835 3.778 1.00 . A A . 88 LEU HD22 1 1
3 5955 1 1 88 LEU HD23 H -7.578 1.376 2.306 1.00 . A A . 88 LEU HD23 1 1
3 5956 1 1 88 LEU HG H -7.966 0.117 5.058 1.00 . A A . 88 LEU HG 1 1
3 5957 1 1 88 LEU N N -10.748 -0.333 5.167 1.00 . A A . 88 LEU N 1 1
3 5958 1 1 88 LEU O O -11.964 0.292 1.938 1.00 . A A . 88 LEU O 1 1
3 5959 1 1 89 LYS C C -14.468 -1.385 2.429 1.00 . A A . 89 LYS C 1 1
3 5960 1 1 89 LYS CA C -13.220 -2.252 2.231 1.00 . A A . 89 LYS CA 1 1
3 5961 1 1 89 LYS CB C -13.425 -3.739 2.600 1.00 . A A . 89 LYS CB 1 1
3 5962 1 1 89 LYS CD C -15.839 -4.383 1.915 1.00 . A A . 89 LYS CD 1 1
3 5963 1 1 89 LYS CE C -16.707 -5.173 0.924 1.00 . A A . 89 LYS CE 1 1
3 5964 1 1 89 LYS CG C -14.333 -4.529 1.638 1.00 . A A . 89 LYS CG 1 1
3 5965 1 1 89 LYS H H -11.693 -2.256 3.749 1.00 . A A . 89 LYS H 1 1
3 5966 1 1 89 LYS HA H -12.968 -2.197 1.175 1.00 . A A . 89 LYS HA 1 1
3 5967 1 1 89 LYS HB2 H -12.447 -4.221 2.567 1.00 . A A . 89 LYS HB2 1 1
3 5968 1 1 89 LYS HB3 H -13.800 -3.832 3.620 1.00 . A A . 89 LYS HB3 1 1
3 5969 1 1 89 LYS HD2 H -16.058 -4.709 2.932 1.00 . A A . 89 LYS HD2 1 1
3 5970 1 1 89 LYS HD3 H -16.124 -3.337 1.825 1.00 . A A . 89 LYS HD3 1 1
3 5971 1 1 89 LYS HE2 H -17.749 -4.874 1.069 1.00 . A A . 89 LYS HE2 1 1
3 5972 1 1 89 LYS HE3 H -16.424 -4.894 -0.095 1.00 . A A . 89 LYS HE3 1 1
3 5973 1 1 89 LYS HG2 H -14.117 -4.230 0.611 1.00 . A A . 89 LYS HG2 1 1
3 5974 1 1 89 LYS HG3 H -14.073 -5.582 1.739 1.00 . A A . 89 LYS HG3 1 1
3 5975 1 1 89 LYS HZ1 H -16.857 -6.925 2.040 1.00 . A A . 89 LYS HZ1 1 1
3 5976 1 1 89 LYS HZ2 H -17.198 -7.137 0.460 1.00 . A A . 89 LYS HZ2 1 1
3 5977 1 1 89 LYS HZ3 H -15.649 -6.970 0.935 1.00 . A A . 89 LYS HZ3 1 1
3 5978 1 1 89 LYS N N -12.089 -1.697 2.998 1.00 . A A . 89 LYS N 1 1
3 5979 1 1 89 LYS NZ N -16.591 -6.646 1.104 1.00 . A A . 89 LYS NZ 1 1
3 5980 1 1 89 LYS O O -15.033 -0.891 1.452 1.00 . A A . 89 LYS O 1 1
3 5981 1 1 90 ASN C C -15.819 0.297 5.469 1.00 . A A . 90 ASN C 1 1
3 5982 1 1 90 ASN CA C -16.010 -0.325 4.069 1.00 . A A . 90 ASN CA 1 1
3 5983 1 1 90 ASN CB C -17.343 -1.095 3.961 1.00 . A A . 90 ASN CB 1 1
3 5984 1 1 90 ASN CG C -17.564 -2.134 5.052 1.00 . A A . 90 ASN CG 1 1
3 5985 1 1 90 ASN H H -14.330 -1.625 4.406 1.00 . A A . 90 ASN H 1 1
3 5986 1 1 90 ASN HA H -16.052 0.500 3.357 1.00 . A A . 90 ASN HA 1 1
3 5987 1 1 90 ASN HB2 H -18.160 -0.374 3.996 1.00 . A A . 90 ASN HB2 1 1
3 5988 1 1 90 ASN HB3 H -17.398 -1.593 2.994 1.00 . A A . 90 ASN HB3 1 1
3 5989 1 1 90 ASN HD21 H -18.786 -0.911 6.123 1.00 . A A . 90 ASN HD21 1 1
3 5990 1 1 90 ASN HD22 H -18.484 -2.512 6.778 1.00 . A A . 90 ASN HD22 1 1
3 5991 1 1 90 ASN N N -14.884 -1.182 3.681 1.00 . A A . 90 ASN N 1 1
3 5992 1 1 90 ASN ND2 N -18.347 -1.816 6.061 1.00 . A A . 90 ASN ND2 1 1
3 5993 1 1 90 ASN O O -15.431 -0.382 6.421 1.00 . A A . 90 ASN O 1 1
3 5994 1 1 90 ASN OD1 O -17.070 -3.251 4.994 1.00 . A A . 90 ASN OD1 1 1
3 5995 1 1 91 ALA C C -17.324 3.166 7.090 1.00 . A A . 91 ALA C 1 1
3 5996 1 1 91 ALA CA C -16.031 2.367 6.837 1.00 . A A . 91 ALA CA 1 1
3 5997 1 1 91 ALA CB C -14.771 3.245 6.769 1.00 . A A . 91 ALA CB 1 1
3 5998 1 1 91 ALA H H -16.458 2.068 4.768 1.00 . A A . 91 ALA H 1 1
3 5999 1 1 91 ALA HA H -15.914 1.689 7.684 1.00 . A A . 91 ALA HA 1 1
3 6000 1 1 91 ALA HB1 H -13.884 2.612 6.746 1.00 . A A . 91 ALA HB1 1 1
3 6001 1 1 91 ALA HB2 H -14.778 3.866 5.872 1.00 . A A . 91 ALA HB2 1 1
3 6002 1 1 91 ALA HB3 H -14.725 3.886 7.650 1.00 . A A . 91 ALA HB3 1 1
3 6003 1 1 91 ALA N N -16.130 1.591 5.597 1.00 . A A . 91 ALA N 1 1
3 6004 1 1 91 ALA O O -18.104 2.823 7.980 1.00 . A A . 91 ALA O 1 1
3 6005 1 1 92 SER C C -19.182 5.464 4.904 1.00 . A A . 92 SER C 1 1
3 6006 1 1 92 SER CA C -18.740 5.092 6.326 1.00 . A A . 92 SER CA 1 1
3 6007 1 1 92 SER CB C -18.437 6.385 7.100 1.00 . A A . 92 SER CB 1 1
3 6008 1 1 92 SER H H -16.874 4.404 5.572 1.00 . A A . 92 SER H 1 1
3 6009 1 1 92 SER HA H -19.568 4.579 6.816 1.00 . A A . 92 SER HA 1 1
3 6010 1 1 92 SER HB2 H -17.622 6.920 6.608 1.00 . A A . 92 SER HB2 1 1
3 6011 1 1 92 SER HB3 H -19.324 7.022 7.086 1.00 . A A . 92 SER HB3 1 1
3 6012 1 1 92 SER HG H -17.245 5.632 8.460 1.00 . A A . 92 SER HG 1 1
3 6013 1 1 92 SER N N -17.560 4.211 6.289 1.00 . A A . 92 SER N 1 1
3 6014 1 1 92 SER O O -18.359 5.525 3.987 1.00 . A A . 92 SER O 1 1
3 6015 1 1 92 SER OG O -18.086 6.127 8.452 1.00 . A A . 92 SER OG 1 1
3 6016 1 1 93 ASP C C -20.537 7.535 2.991 1.00 . A A . 93 ASP C 1 1
3 6017 1 1 93 ASP CA C -21.040 6.138 3.414 1.00 . A A . 93 ASP CA 1 1
3 6018 1 1 93 ASP CB C -22.574 6.107 3.499 1.00 . A A . 93 ASP CB 1 1
3 6019 1 1 93 ASP CG C -23.225 6.525 2.169 1.00 . A A . 93 ASP CG 1 1
3 6020 1 1 93 ASP H H -21.098 5.672 5.503 1.00 . A A . 93 ASP H 1 1
3 6021 1 1 93 ASP HA H -20.729 5.415 2.656 1.00 . A A . 93 ASP HA 1 1
3 6022 1 1 93 ASP HB2 H -22.894 5.093 3.749 1.00 . A A . 93 ASP HB2 1 1
3 6023 1 1 93 ASP HB3 H -22.903 6.770 4.302 1.00 . A A . 93 ASP HB3 1 1
3 6024 1 1 93 ASP N N -20.476 5.729 4.708 1.00 . A A . 93 ASP N 1 1
3 6025 1 1 93 ASP O O -20.560 8.481 3.787 1.00 . A A . 93 ASP O 1 1
3 6026 1 1 93 ASP OD1 O -23.079 5.784 1.169 1.00 . A A . 93 ASP OD1 1 1
3 6027 1 1 93 ASP OD2 O -23.882 7.593 2.121 1.00 . A A . 93 ASP OD2 1 1
3 6028 1 1 94 LYS C C -20.101 9.055 -0.322 1.00 . A A . 94 LYS C 1 1
3 6029 1 1 94 LYS CA C -19.567 8.898 1.110 1.00 . A A . 94 LYS CA 1 1
3 6030 1 1 94 LYS CB C -18.023 8.877 1.096 1.00 . A A . 94 LYS CB 1 1
3 6031 1 1 94 LYS CD C -17.511 10.172 3.261 1.00 . A A . 94 LYS CD 1 1
3 6032 1 1 94 LYS CE C -16.821 10.124 4.634 1.00 . A A . 94 LYS CE 1 1
3 6033 1 1 94 LYS CG C -17.330 8.864 2.472 1.00 . A A . 94 LYS CG 1 1
3 6034 1 1 94 LYS H H -20.123 6.837 1.154 1.00 . A A . 94 LYS H 1 1
3 6035 1 1 94 LYS HA H -19.910 9.763 1.679 1.00 . A A . 94 LYS HA 1 1
3 6036 1 1 94 LYS HB2 H -17.697 7.989 0.550 1.00 . A A . 94 LYS HB2 1 1
3 6037 1 1 94 LYS HB3 H -17.662 9.746 0.544 1.00 . A A . 94 LYS HB3 1 1
3 6038 1 1 94 LYS HD2 H -17.118 11.010 2.683 1.00 . A A . 94 LYS HD2 1 1
3 6039 1 1 94 LYS HD3 H -18.573 10.345 3.430 1.00 . A A . 94 LYS HD3 1 1
3 6040 1 1 94 LYS HE2 H -17.138 11.001 5.206 1.00 . A A . 94 LYS HE2 1 1
3 6041 1 1 94 LYS HE3 H -17.168 9.238 5.172 1.00 . A A . 94 LYS HE3 1 1
3 6042 1 1 94 LYS HG2 H -17.702 8.029 3.065 1.00 . A A . 94 LYS HG2 1 1
3 6043 1 1 94 LYS HG3 H -16.267 8.702 2.302 1.00 . A A . 94 LYS HG3 1 1
3 6044 1 1 94 LYS HZ1 H -14.909 10.117 5.448 1.00 . A A . 94 LYS HZ1 1 1
3 6045 1 1 94 LYS HZ2 H -15.001 9.295 4.043 1.00 . A A . 94 LYS HZ2 1 1
3 6046 1 1 94 LYS HZ3 H -14.997 10.931 4.038 1.00 . A A . 94 LYS HZ3 1 1
3 6047 1 1 94 LYS N N -20.090 7.665 1.735 1.00 . A A . 94 LYS N 1 1
3 6048 1 1 94 LYS NZ N -15.336 10.115 4.530 1.00 . A A . 94 LYS NZ 1 1
3 6049 1 1 94 LYS O O -20.329 8.058 -1.015 1.00 . A A . 94 LYS O 1 1
3 6050 1 1 95 ARG C C -19.790 10.247 -3.222 1.00 . A A . 95 ARG C 1 1
3 6051 1 1 95 ARG CA C -20.766 10.678 -2.115 1.00 . A A . 95 ARG CA 1 1
3 6052 1 1 95 ARG CB C -21.032 12.193 -2.193 1.00 . A A . 95 ARG CB 1 1
3 6053 1 1 95 ARG CD C -22.496 14.145 -1.449 1.00 . A A . 95 ARG CD 1 1
3 6054 1 1 95 ARG CG C -22.227 12.638 -1.330 1.00 . A A . 95 ARG CG 1 1
3 6055 1 1 95 ARG CZ C -23.084 15.753 -3.276 1.00 . A A . 95 ARG CZ 1 1
3 6056 1 1 95 ARG H H -20.048 11.040 -0.115 1.00 . A A . 95 ARG H 1 1
3 6057 1 1 95 ARG HA H -21.703 10.155 -2.313 1.00 . A A . 95 ARG HA 1 1
3 6058 1 1 95 ARG HB2 H -20.138 12.736 -1.884 1.00 . A A . 95 ARG HB2 1 1
3 6059 1 1 95 ARG HB3 H -21.237 12.447 -3.233 1.00 . A A . 95 ARG HB3 1 1
3 6060 1 1 95 ARG HD2 H -23.272 14.416 -0.731 1.00 . A A . 95 ARG HD2 1 1
3 6061 1 1 95 ARG HD3 H -21.582 14.684 -1.192 1.00 . A A . 95 ARG HD3 1 1
3 6062 1 1 95 ARG HE H -23.173 13.789 -3.445 1.00 . A A . 95 ARG HE 1 1
3 6063 1 1 95 ARG HG2 H -23.121 12.090 -1.632 1.00 . A A . 95 ARG HG2 1 1
3 6064 1 1 95 ARG HG3 H -22.023 12.411 -0.284 1.00 . A A . 95 ARG HG3 1 1
3 6065 1 1 95 ARG HH11 H -22.554 16.693 -1.599 1.00 . A A . 95 ARG HH11 1 1
3 6066 1 1 95 ARG HH12 H -22.965 17.733 -2.941 1.00 . A A . 95 ARG HH12 1 1
3 6067 1 1 95 ARG HH21 H -23.666 15.148 -5.098 1.00 . A A . 95 ARG HH21 1 1
3 6068 1 1 95 ARG HH22 H -23.580 16.874 -4.863 1.00 . A A . 95 ARG HH22 1 1
3 6069 1 1 95 ARG N N -20.287 10.306 -0.765 1.00 . A A . 95 ARG N 1 1
3 6070 1 1 95 ARG NE N -22.943 14.530 -2.803 1.00 . A A . 95 ARG NE 1 1
3 6071 1 1 95 ARG NH1 N -22.847 16.811 -2.554 1.00 . A A . 95 ARG NH1 1 1
3 6072 1 1 95 ARG NH2 N -23.474 15.939 -4.503 1.00 . A A . 95 ARG NH2 1 1
3 6073 1 1 95 ARG O O -18.565 10.466 -3.072 1.00 . A A . 95 ARG O 1 1
3 6074 1 1 95 ARG OXT O -20.263 9.706 -4.248 1.00 . A A . 95 ARG OXT 1 1
3 6075 2 2 1 SER C C -7.465 11.585 7.482 1.00 . B B . 99 SER C 1 1
3 6076 2 2 1 SER CA C -7.336 12.946 8.159 1.00 . B B . 99 SER CA 1 1
3 6077 2 2 1 SER CB C -8.722 13.572 8.335 1.00 . B B . 99 SER CB 1 1
3 6078 2 2 1 SER H1 H -5.509 13.453 7.349 1.00 . B B . 99 SER H1 1 1
3 6079 2 2 1 SER H2 H -6.787 13.957 6.453 1.00 . B B . 99 SER H2 1 1
3 6080 2 2 1 SER H3 H -6.399 14.743 7.840 1.00 . B B . 99 SER H3 1 1
3 6081 2 2 1 SER HA H -6.909 12.795 9.151 1.00 . B B . 99 SER HA 1 1
3 6082 2 2 1 SER HB2 H -9.198 13.709 7.363 1.00 . B B . 99 SER HB2 1 1
3 6083 2 2 1 SER HB3 H -9.345 12.913 8.944 1.00 . B B . 99 SER HB3 1 1
3 6084 2 2 1 SER HG H -9.495 15.192 9.121 1.00 . B B . 99 SER HG 1 1
3 6085 2 2 1 SER N N -6.438 13.840 7.392 1.00 . B B . 99 SER N 1 1
3 6086 2 2 1 SER O O -7.530 11.499 6.255 1.00 . B B . 99 SER O 1 1
3 6087 2 2 1 SER OG O -8.596 14.831 8.982 1.00 . B B . 99 SER OG 1 1
3 6088 2 2 2 ASP C C -8.503 8.301 8.848 1.00 . B B . 100 ASP C 1 1
3 6089 2 2 2 ASP CA C -7.677 9.115 7.828 1.00 . B B . 100 ASP CA 1 1
3 6090 2 2 2 ASP CB C -6.291 8.481 7.611 1.00 . B B . 100 ASP CB 1 1
3 6091 2 2 2 ASP CG C -6.408 7.025 7.133 1.00 . B B . 100 ASP CG 1 1
3 6092 2 2 2 ASP H H -7.482 10.647 9.277 1.00 . B B . 100 ASP H 1 1
3 6093 2 2 2 ASP HA H -8.216 9.099 6.878 1.00 . B B . 100 ASP HA 1 1
3 6094 2 2 2 ASP HB2 H -5.742 9.057 6.862 1.00 . B B . 100 ASP HB2 1 1
3 6095 2 2 2 ASP HB3 H -5.727 8.520 8.545 1.00 . B B . 100 ASP HB3 1 1
3 6096 2 2 2 ASP N N -7.519 10.511 8.273 1.00 . B B . 100 ASP N 1 1
3 6097 2 2 2 ASP O O -8.573 8.663 10.025 1.00 . B B . 100 ASP O 1 1
3 6098 2 2 2 ASP OD1 O -6.991 6.800 6.046 1.00 . B B . 100 ASP OD1 1 1
3 6099 2 2 2 ASP OD2 O -5.994 6.113 7.882 1.00 . B B . 100 ASP OD2 1 1
3 6100 2 2 3 LEU C C -9.199 4.915 9.364 1.00 . B B . 101 LEU C 1 1
3 6101 2 2 3 LEU CA C -9.915 6.267 9.205 1.00 . B B . 101 LEU CA 1 1
3 6102 2 2 3 LEU CB C -11.323 6.159 8.583 1.00 . B B . 101 LEU CB 1 1
3 6103 2 2 3 LEU CD1 C -12.221 3.838 9.251 1.00 . B B . 101 LEU CD1 1 1
3 6104 2 2 3 LEU CD2 C -12.495 5.747 10.828 1.00 . B B . 101 LEU CD2 1 1
3 6105 2 2 3 LEU CG C -12.393 5.355 9.354 1.00 . B B . 101 LEU CG 1 1
3 6106 2 2 3 LEU H H -8.979 6.986 7.419 1.00 . B B . 101 LEU H 1 1
3 6107 2 2 3 LEU HA H -10.027 6.684 10.206 1.00 . B B . 101 LEU HA 1 1
3 6108 2 2 3 LEU HB2 H -11.709 7.174 8.478 1.00 . B B . 101 LEU HB2 1 1
3 6109 2 2 3 LEU HB3 H -11.240 5.749 7.575 1.00 . B B . 101 LEU HB3 1 1
3 6110 2 2 3 LEU HD11 H -11.385 3.493 9.857 1.00 . B B . 101 LEU HD11 1 1
3 6111 2 2 3 LEU HD12 H -13.126 3.348 9.612 1.00 . B B . 101 LEU HD12 1 1
3 6112 2 2 3 LEU HD13 H -12.061 3.555 8.212 1.00 . B B . 101 LEU HD13 1 1
3 6113 2 2 3 LEU HD21 H -12.623 6.826 10.913 1.00 . B B . 101 LEU HD21 1 1
3 6114 2 2 3 LEU HD22 H -13.359 5.254 11.276 1.00 . B B . 101 LEU HD22 1 1
3 6115 2 2 3 LEU HD23 H -11.598 5.444 11.369 1.00 . B B . 101 LEU HD23 1 1
3 6116 2 2 3 LEU HG H -13.351 5.592 8.890 1.00 . B B . 101 LEU HG 1 1
3 6117 2 2 3 LEU N N -9.111 7.197 8.400 1.00 . B B . 101 LEU N 1 1
3 6118 2 2 3 LEU O O -9.021 4.457 10.495 1.00 . B B . 101 LEU O 1 1
3 6119 2 2 4 ALA C C -7.064 2.796 9.288 1.00 . B B . 102 ALA C 1 1
3 6120 2 2 4 ALA CA C -8.086 3.006 8.158 1.00 . B B . 102 ALA CA 1 1
3 6121 2 2 4 ALA CB C -7.463 2.880 6.765 1.00 . B B . 102 ALA CB 1 1
3 6122 2 2 4 ALA H H -8.962 4.776 7.380 1.00 . B B . 102 ALA H 1 1
3 6123 2 2 4 ALA HA H -8.823 2.216 8.253 1.00 . B B . 102 ALA HA 1 1
3 6124 2 2 4 ALA HB1 H -8.245 2.918 6.007 1.00 . B B . 102 ALA HB1 1 1
3 6125 2 2 4 ALA HB2 H -6.759 3.697 6.594 1.00 . B B . 102 ALA HB2 1 1
3 6126 2 2 4 ALA HB3 H -6.937 1.928 6.685 1.00 . B B . 102 ALA HB3 1 1
3 6127 2 2 4 ALA N N -8.786 4.296 8.248 1.00 . B B . 102 ALA N 1 1
3 6128 2 2 4 ALA O O -7.190 1.858 10.079 1.00 . B B . 102 ALA O 1 1
3 6129 2 2 5 CYS C C -5.077 5.238 10.978 1.00 . B B . 103 CYS C 1 1
3 6130 2 2 5 CYS CA C -5.110 3.789 10.466 1.00 . B B . 103 CYS CA 1 1
3 6131 2 2 5 CYS CB C -3.741 3.270 9.998 1.00 . B B . 103 CYS CB 1 1
3 6132 2 2 5 CYS H H -6.113 4.477 8.723 1.00 . B B . 103 CYS H 1 1
3 6133 2 2 5 CYS HA H -5.431 3.168 11.304 1.00 . B B . 103 CYS HA 1 1
3 6134 2 2 5 CYS HB2 H -3.392 3.855 9.146 1.00 . B B . 103 CYS HB2 1 1
3 6135 2 2 5 CYS HB3 H -3.019 3.385 10.809 1.00 . B B . 103 CYS HB3 1 1
3 6136 2 2 5 CYS HG H -4.738 1.670 8.552 1.00 . B B . 103 CYS HG 1 1
3 6137 2 2 5 CYS N N -6.101 3.711 9.397 1.00 . B B . 103 CYS N 1 1
3 6138 2 2 5 CYS O O -4.069 5.942 10.851 1.00 . B B . 103 CYS O 1 1
3 6139 2 2 5 CYS SG S -3.865 1.513 9.558 1.00 . B B . 103 CYS SG 1 1
3 6140 2 2 6 ARG C C -5.270 7.480 12.977 1.00 . B B . 104 ARG C 1 1
3 6141 2 2 6 ARG CA C -6.455 6.997 12.137 1.00 . B B . 104 ARG CA 1 1
3 6142 2 2 6 ARG CB C -7.797 7.062 12.896 1.00 . B B . 104 ARG CB 1 1
3 6143 2 2 6 ARG CD C -8.179 4.691 13.819 1.00 . B B . 104 ARG CD 1 1
3 6144 2 2 6 ARG CG C -7.959 6.174 14.146 1.00 . B B . 104 ARG CG 1 1
3 6145 2 2 6 ARG CZ C -8.870 2.628 15.037 1.00 . B B . 104 ARG CZ 1 1
3 6146 2 2 6 ARG H H -6.979 5.003 11.546 1.00 . B B . 104 ARG H 1 1
3 6147 2 2 6 ARG HA H -6.537 7.689 11.297 1.00 . B B . 104 ARG HA 1 1
3 6148 2 2 6 ARG HB2 H -7.939 8.096 13.213 1.00 . B B . 104 ARG HB2 1 1
3 6149 2 2 6 ARG HB3 H -8.606 6.834 12.201 1.00 . B B . 104 ARG HB3 1 1
3 6150 2 2 6 ARG HD2 H -8.987 4.613 13.089 1.00 . B B . 104 ARG HD2 1 1
3 6151 2 2 6 ARG HD3 H -7.266 4.275 13.395 1.00 . B B . 104 ARG HD3 1 1
3 6152 2 2 6 ARG HE H -8.520 4.370 15.909 1.00 . B B . 104 ARG HE 1 1
3 6153 2 2 6 ARG HG2 H -7.095 6.283 14.802 1.00 . B B . 104 ARG HG2 1 1
3 6154 2 2 6 ARG HG3 H -8.835 6.531 14.690 1.00 . B B . 104 ARG HG3 1 1
3 6155 2 2 6 ARG HH11 H -8.719 2.339 13.066 1.00 . B B . 104 ARG HH11 1 1
3 6156 2 2 6 ARG HH12 H -9.183 0.935 13.991 1.00 . B B . 104 ARG HH12 1 1
3 6157 2 2 6 ARG HH21 H -9.125 2.557 17.028 1.00 . B B . 104 ARG HH21 1 1
3 6158 2 2 6 ARG HH22 H -9.411 1.066 16.175 1.00 . B B . 104 ARG HH22 1 1
3 6159 2 2 6 ARG N N -6.215 5.666 11.552 1.00 . B B . 104 ARG N 1 1
3 6160 2 2 6 ARG NE N -8.536 3.906 15.015 1.00 . B B . 104 ARG NE 1 1
3 6161 2 2 6 ARG NH1 N -8.928 1.907 13.951 1.00 . B B . 104 ARG NH1 1 1
3 6162 2 2 6 ARG NH2 N -9.156 2.040 16.163 1.00 . B B . 104 ARG NH2 1 1
3 6163 2 2 6 ARG O O -4.676 6.709 13.731 1.00 . B B . 104 ARG O 1 1
3 6164 2 2 7 LEU C C -2.451 8.699 12.881 1.00 . B B . 105 LEU C 1 1
3 6165 2 2 7 LEU CA C -3.732 9.410 13.361 1.00 . B B . 105 LEU CA 1 1
3 6166 2 2 7 LEU CB C -3.809 9.570 14.897 1.00 . B B . 105 LEU CB 1 1
3 6167 2 2 7 LEU CD1 C -4.975 10.325 16.978 1.00 . B B . 105 LEU CD1 1 1
3 6168 2 2 7 LEU CD2 C -5.246 11.678 14.917 1.00 . B B . 105 LEU CD2 1 1
3 6169 2 2 7 LEU CG C -5.066 10.256 15.453 1.00 . B B . 105 LEU CG 1 1
3 6170 2 2 7 LEU H H -5.477 9.276 12.139 1.00 . B B . 105 LEU H 1 1
3 6171 2 2 7 LEU HA H -3.685 10.417 12.943 1.00 . B B . 105 LEU HA 1 1
3 6172 2 2 7 LEU HB2 H -3.750 8.585 15.354 1.00 . B B . 105 LEU HB2 1 1
3 6173 2 2 7 LEU HB3 H -2.936 10.137 15.220 1.00 . B B . 105 LEU HB3 1 1
3 6174 2 2 7 LEU HD11 H -4.874 9.318 17.385 1.00 . B B . 105 LEU HD11 1 1
3 6175 2 2 7 LEU HD12 H -4.113 10.922 17.279 1.00 . B B . 105 LEU HD12 1 1
3 6176 2 2 7 LEU HD13 H -5.882 10.774 17.383 1.00 . B B . 105 LEU HD13 1 1
3 6177 2 2 7 LEU HD21 H -4.358 12.274 15.130 1.00 . B B . 105 LEU HD21 1 1
3 6178 2 2 7 LEU HD22 H -5.419 11.653 13.843 1.00 . B B . 105 LEU HD22 1 1
3 6179 2 2 7 LEU HD23 H -6.111 12.142 15.391 1.00 . B B . 105 LEU HD23 1 1
3 6180 2 2 7 LEU HG H -5.934 9.657 15.194 1.00 . B B . 105 LEU HG 1 1
3 6181 2 2 7 LEU N N -4.917 8.755 12.796 1.00 . B B . 105 LEU N 1 1
3 6182 2 2 7 LEU O O -1.712 8.103 13.668 1.00 . B B . 105 LEU O 1 1
3 6183 2 2 8 LEU C C 0.315 8.768 11.636 1.00 . B B . 106 LEU C 1 1
3 6184 2 2 8 LEU CA C -0.961 8.276 10.920 1.00 . B B . 106 LEU CA 1 1
3 6185 2 2 8 LEU CB C -0.955 8.696 9.432 1.00 . B B . 106 LEU CB 1 1
3 6186 2 2 8 LEU CD1 C -1.774 8.461 7.095 1.00 . B B . 106 LEU CD1 1 1
3 6187 2 2 8 LEU CD2 C -0.750 6.493 8.205 1.00 . B B . 106 LEU CD2 1 1
3 6188 2 2 8 LEU CG C -1.626 7.729 8.429 1.00 . B B . 106 LEU CG 1 1
3 6189 2 2 8 LEU H H -2.839 9.312 11.010 1.00 . B B . 106 LEU H 1 1
3 6190 2 2 8 LEU HA H -0.968 7.188 10.990 1.00 . B B . 106 LEU HA 1 1
3 6191 2 2 8 LEU HB2 H -1.424 9.678 9.350 1.00 . B B . 106 LEU HB2 1 1
3 6192 2 2 8 LEU HB3 H 0.079 8.829 9.114 1.00 . B B . 106 LEU HB3 1 1
3 6193 2 2 8 LEU HD11 H -0.799 8.790 6.734 1.00 . B B . 106 LEU HD11 1 1
3 6194 2 2 8 LEU HD12 H -2.227 7.805 6.356 1.00 . B B . 106 LEU HD12 1 1
3 6195 2 2 8 LEU HD13 H -2.421 9.329 7.222 1.00 . B B . 106 LEU HD13 1 1
3 6196 2 2 8 LEU HD21 H -1.208 5.847 7.460 1.00 . B B . 106 LEU HD21 1 1
3 6197 2 2 8 LEU HD22 H 0.238 6.787 7.852 1.00 . B B . 106 LEU HD22 1 1
3 6198 2 2 8 LEU HD23 H -0.658 5.933 9.134 1.00 . B B . 106 LEU HD23 1 1
3 6199 2 2 8 LEU HG H -2.618 7.405 8.751 1.00 . B B . 106 LEU HG 1 1
3 6200 2 2 8 LEU N N -2.172 8.803 11.574 1.00 . B B . 106 LEU N 1 1
3 6201 2 2 8 LEU O O 1.270 8.012 11.808 1.00 . B B . 106 LEU O 1 1
3 6202 2 2 9 GLY C C 1.869 10.068 14.094 1.00 . B B . 107 GLY C 1 1
3 6203 2 2 9 GLY CA C 1.383 10.728 12.793 1.00 . B B . 107 GLY CA 1 1
3 6204 2 2 9 GLY H H -0.533 10.559 11.874 1.00 . B B . 107 GLY H 1 1
3 6205 2 2 9 GLY HA2 H 2.236 10.833 12.125 1.00 . B B . 107 GLY HA2 1 1
3 6206 2 2 9 GLY HA3 H 1.045 11.734 13.044 1.00 . B B . 107 GLY HA3 1 1
3 6207 2 2 9 GLY N N 0.309 10.035 12.070 1.00 . B B . 107 GLY N 1 1
3 6208 2 2 9 GLY O O 2.974 10.377 14.538 1.00 . B B . 107 GLY O 1 1
3 6209 2 2 10 GLN C C 2.825 7.845 15.924 1.00 . B B . 108 GLN C 1 1
3 6210 2 2 10 GLN CA C 1.406 8.440 15.942 1.00 . B B . 108 GLN CA 1 1
3 6211 2 2 10 GLN CB C 0.385 7.311 16.164 1.00 . B B . 108 GLN CB 1 1
3 6212 2 2 10 GLN CD C -1.894 6.604 16.938 1.00 . B B . 108 GLN CD 1 1
3 6213 2 2 10 GLN CG C -0.927 7.777 16.807 1.00 . B B . 108 GLN CG 1 1
3 6214 2 2 10 GLN H H 0.193 8.967 14.260 1.00 . B B . 108 GLN H 1 1
3 6215 2 2 10 GLN HA H 1.357 9.130 16.786 1.00 . B B . 108 GLN HA 1 1
3 6216 2 2 10 GLN HB2 H 0.173 6.825 15.210 1.00 . B B . 108 GLN HB2 1 1
3 6217 2 2 10 GLN HB3 H 0.836 6.556 16.812 1.00 . B B . 108 GLN HB3 1 1
3 6218 2 2 10 GLN HE21 H -2.401 6.698 14.987 1.00 . B B . 108 GLN HE21 1 1
3 6219 2 2 10 GLN HE22 H -3.190 5.442 15.934 1.00 . B B . 108 GLN HE22 1 1
3 6220 2 2 10 GLN HG2 H -0.722 8.186 17.797 1.00 . B B . 108 GLN HG2 1 1
3 6221 2 2 10 GLN HG3 H -1.393 8.558 16.206 1.00 . B B . 108 GLN HG3 1 1
3 6222 2 2 10 GLN N N 1.080 9.170 14.704 1.00 . B B . 108 GLN N 1 1
3 6223 2 2 10 GLN NE2 N -2.540 6.207 15.865 1.00 . B B . 108 GLN NE2 1 1
3 6224 2 2 10 GLN O O 3.689 8.232 16.712 1.00 . B B . 108 GLN O 1 1
3 6225 2 2 10 GLN OE1 O -2.065 6.012 17.998 1.00 . B B . 108 GLN OE1 1 1
3 6226 2 2 11 SER C C 5.397 7.057 14.153 1.00 . B B . 109 SER C 1 1
3 6227 2 2 11 SER CA C 4.336 6.190 14.849 1.00 . B B . 109 SER CA 1 1
3 6228 2 2 11 SER CB C 4.099 4.907 14.059 1.00 . B B . 109 SER CB 1 1
3 6229 2 2 11 SER H H 2.287 6.617 14.428 1.00 . B B . 109 SER H 1 1
3 6230 2 2 11 SER HA H 4.729 5.912 15.827 1.00 . B B . 109 SER HA 1 1
3 6231 2 2 11 SER HB2 H 3.638 5.167 13.109 1.00 . B B . 109 SER HB2 1 1
3 6232 2 2 11 SER HB3 H 5.055 4.413 13.887 1.00 . B B . 109 SER HB3 1 1
3 6233 2 2 11 SER HG H 3.024 3.290 14.179 1.00 . B B . 109 SER HG 1 1
3 6234 2 2 11 SER N N 3.056 6.888 15.024 1.00 . B B . 109 SER N 1 1
3 6235 2 2 11 SER O O 6.595 6.857 14.369 1.00 . B B . 109 SER O 1 1
3 6236 2 2 11 SER OG O 3.231 4.035 14.771 1.00 . B B . 109 SER OG 1 1
3 6237 2 2 12 MET C C 6.730 9.807 13.599 1.00 . B B . 110 MET C 1 1
3 6238 2 2 12 MET CA C 5.874 8.974 12.636 1.00 . B B . 110 MET CA 1 1
3 6239 2 2 12 MET CB C 5.101 9.914 11.706 1.00 . B B . 110 MET CB 1 1
3 6240 2 2 12 MET CE C 2.959 8.746 8.374 1.00 . B B . 110 MET CE 1 1
3 6241 2 2 12 MET CG C 4.387 9.125 10.614 1.00 . B B . 110 MET CG 1 1
3 6242 2 2 12 MET H H 3.982 8.135 13.221 1.00 . B B . 110 MET H 1 1
3 6243 2 2 12 MET HA H 6.545 8.383 12.020 1.00 . B B . 110 MET HA 1 1
3 6244 2 2 12 MET HB2 H 4.385 10.499 12.279 1.00 . B B . 110 MET HB2 1 1
3 6245 2 2 12 MET HB3 H 5.804 10.601 11.232 1.00 . B B . 110 MET HB3 1 1
3 6246 2 2 12 MET HE1 H 3.829 8.174 8.045 1.00 . B B . 110 MET HE1 1 1
3 6247 2 2 12 MET HE2 H 2.316 8.097 8.967 1.00 . B B . 110 MET HE2 1 1
3 6248 2 2 12 MET HE3 H 2.408 9.126 7.517 1.00 . B B . 110 MET HE3 1 1
3 6249 2 2 12 MET HG2 H 5.125 8.513 10.092 1.00 . B B . 110 MET HG2 1 1
3 6250 2 2 12 MET HG3 H 3.664 8.458 11.079 1.00 . B B . 110 MET HG3 1 1
3 6251 2 2 12 MET N N 4.981 8.036 13.338 1.00 . B B . 110 MET N 1 1
3 6252 2 2 12 MET O O 7.873 10.138 13.287 1.00 . B B . 110 MET O 1 1
3 6253 2 2 12 MET SD S 3.516 10.129 9.392 1.00 . B B . 110 MET SD 1 1
3 6254 2 2 13 ASP C C 8.175 10.213 16.270 1.00 . B B . 111 ASP C 1 1
3 6255 2 2 13 ASP CA C 6.848 10.878 15.841 1.00 . B B . 111 ASP CA 1 1
3 6256 2 2 13 ASP CB C 5.880 10.985 17.024 1.00 . B B . 111 ASP CB 1 1
3 6257 2 2 13 ASP CG C 6.439 11.873 18.148 1.00 . B B . 111 ASP CG 1 1
3 6258 2 2 13 ASP H H 5.224 9.837 14.923 1.00 . B B . 111 ASP H 1 1
3 6259 2 2 13 ASP HA H 7.067 11.885 15.479 1.00 . B B . 111 ASP HA 1 1
3 6260 2 2 13 ASP HB2 H 4.934 11.405 16.675 1.00 . B B . 111 ASP HB2 1 1
3 6261 2 2 13 ASP HB3 H 5.677 9.980 17.403 1.00 . B B . 111 ASP HB3 1 1
3 6262 2 2 13 ASP N N 6.179 10.138 14.768 1.00 . B B . 111 ASP N 1 1
3 6263 2 2 13 ASP O O 9.172 10.895 16.518 1.00 . B B . 111 ASP O 1 1
3 6264 2 2 13 ASP OD1 O 6.603 13.098 17.927 1.00 . B B . 111 ASP OD1 1 1
3 6265 2 2 13 ASP OD2 O 6.692 11.361 19.264 1.00 . B B . 111 ASP OD2 1 1
3 6266 2 2 14 GLU C C 10.167 7.615 15.476 1.00 . B B . 112 GLU C 1 1
3 6267 2 2 14 GLU CA C 9.341 8.044 16.702 1.00 . B B . 112 GLU CA 1 1
3 6268 2 2 14 GLU CB C 8.860 6.799 17.474 1.00 . B B . 112 GLU CB 1 1
3 6269 2 2 14 GLU CD C 9.584 7.376 19.850 1.00 . B B . 112 GLU CD 1 1
3 6270 2 2 14 GLU CG C 8.395 7.096 18.907 1.00 . B B . 112 GLU CG 1 1
3 6271 2 2 14 GLU H H 7.325 8.411 16.095 1.00 . B B . 112 GLU H 1 1
3 6272 2 2 14 GLU HA H 10.013 8.608 17.344 1.00 . B B . 112 GLU HA 1 1
3 6273 2 2 14 GLU HB2 H 8.035 6.339 16.927 1.00 . B B . 112 GLU HB2 1 1
3 6274 2 2 14 GLU HB3 H 9.671 6.070 17.520 1.00 . B B . 112 GLU HB3 1 1
3 6275 2 2 14 GLU HG2 H 7.698 7.938 18.904 1.00 . B B . 112 GLU HG2 1 1
3 6276 2 2 14 GLU HG3 H 7.844 6.226 19.272 1.00 . B B . 112 GLU HG3 1 1
3 6277 2 2 14 GLU N N 8.188 8.877 16.341 1.00 . B B . 112 GLU N 1 1
3 6278 2 2 14 GLU O O 11.360 7.922 15.385 1.00 . B B . 112 GLU O 1 1
3 6279 2 2 14 GLU OE1 O 10.149 6.411 20.422 1.00 . B B . 112 GLU OE1 1 1
3 6280 2 2 14 GLU OE2 O 9.963 8.557 20.036 1.00 . B B . 112 GLU OE2 1 1
3 6281 2 2 15 SER C C 10.201 7.152 12.122 1.00 . B B . 113 SER C 1 1
3 6282 2 2 15 SER CA C 10.194 6.266 13.376 1.00 . B B . 113 SER CA 1 1
3 6283 2 2 15 SER CB C 9.520 4.926 13.042 1.00 . B B . 113 SER CB 1 1
3 6284 2 2 15 SER H H 8.577 6.653 14.737 1.00 . B B . 113 SER H 1 1
3 6285 2 2 15 SER HA H 11.235 6.051 13.619 1.00 . B B . 113 SER HA 1 1
3 6286 2 2 15 SER HB2 H 8.477 5.098 12.772 1.00 . B B . 113 SER HB2 1 1
3 6287 2 2 15 SER HB3 H 10.029 4.468 12.190 1.00 . B B . 113 SER HB3 1 1
3 6288 2 2 15 SER HG H 10.509 3.880 14.382 1.00 . B B . 113 SER HG 1 1
3 6289 2 2 15 SER N N 9.552 6.866 14.557 1.00 . B B . 113 SER N 1 1
3 6290 2 2 15 SER O O 11.246 7.305 11.484 1.00 . B B . 113 SER O 1 1
3 6291 2 2 15 SER OG O 9.574 4.038 14.151 1.00 . B B . 113 SER OG 1 1
3 6292 2 2 16 GLY C C 8.525 7.510 9.351 1.00 . B B . 114 GLY C 1 1
3 6293 2 2 16 GLY CA C 8.879 8.472 10.484 1.00 . B B . 114 GLY CA 1 1
3 6294 2 2 16 GLY H H 8.221 7.494 12.270 1.00 . B B . 114 GLY H 1 1
3 6295 2 2 16 GLY HA2 H 8.073 9.195 10.600 1.00 . B B . 114 GLY HA2 1 1
3 6296 2 2 16 GLY HA3 H 9.794 9.012 10.239 1.00 . B B . 114 GLY HA3 1 1
3 6297 2 2 16 GLY N N 9.045 7.688 11.718 1.00 . B B . 114 GLY N 1 1
3 6298 2 2 16 GLY O O 7.354 7.199 9.140 1.00 . B B . 114 GLY O 1 1
3 6299 2 2 17 LEU C C 10.419 4.776 8.126 1.00 . B B . 115 LEU C 1 1
3 6300 2 2 17 LEU CA C 9.472 5.912 7.684 1.00 . B B . 115 LEU CA 1 1
3 6301 2 2 17 LEU CB C 9.817 6.446 6.281 1.00 . B B . 115 LEU CB 1 1
3 6302 2 2 17 LEU CD1 C 9.156 7.721 4.233 1.00 . B B . 115 LEU CD1 1 1
3 6303 2 2 17 LEU CD2 C 7.464 6.298 5.306 1.00 . B B . 115 LEU CD2 1 1
3 6304 2 2 17 LEU CG C 8.668 7.201 5.585 1.00 . B B . 115 LEU CG 1 1
3 6305 2 2 17 LEU H H 10.477 7.249 9.002 1.00 . B B . 115 LEU H 1 1
3 6306 2 2 17 LEU HA H 8.457 5.531 7.662 1.00 . B B . 115 LEU HA 1 1
3 6307 2 2 17 LEU HB2 H 10.687 7.101 6.355 1.00 . B B . 115 LEU HB2 1 1
3 6308 2 2 17 LEU HB3 H 10.094 5.600 5.651 1.00 . B B . 115 LEU HB3 1 1
3 6309 2 2 17 LEU HD11 H 9.450 6.883 3.601 1.00 . B B . 115 LEU HD11 1 1
3 6310 2 2 17 LEU HD12 H 8.362 8.278 3.736 1.00 . B B . 115 LEU HD12 1 1
3 6311 2 2 17 LEU HD13 H 10.010 8.382 4.376 1.00 . B B . 115 LEU HD13 1 1
3 6312 2 2 17 LEU HD21 H 7.802 5.380 4.828 1.00 . B B . 115 LEU HD21 1 1
3 6313 2 2 17 LEU HD22 H 6.950 6.064 6.236 1.00 . B B . 115 LEU HD22 1 1
3 6314 2 2 17 LEU HD23 H 6.753 6.804 4.655 1.00 . B B . 115 LEU HD23 1 1
3 6315 2 2 17 LEU HG H 8.353 8.042 6.199 1.00 . B B . 115 LEU HG 1 1
3 6316 2 2 17 LEU N N 9.553 6.970 8.695 1.00 . B B . 115 LEU N 1 1
3 6317 2 2 17 LEU O O 11.630 5.005 8.229 1.00 . B B . 115 LEU O 1 1
3 6318 2 2 18 PRO C C 11.474 1.707 7.866 1.00 . B B . 116 PRO C 1 1
3 6319 2 2 18 PRO CA C 10.695 2.462 8.953 1.00 . B B . 116 PRO CA 1 1
3 6320 2 2 18 PRO CB C 9.659 1.542 9.610 1.00 . B B . 116 PRO CB 1 1
3 6321 2 2 18 PRO CD C 8.492 3.186 8.363 1.00 . B B . 116 PRO CD 1 1
3 6322 2 2 18 PRO CG C 8.451 1.695 8.687 1.00 . B B . 116 PRO CG 1 1
3 6323 2 2 18 PRO HA H 11.396 2.815 9.710 1.00 . B B . 116 PRO HA 1 1
3 6324 2 2 18 PRO HB2 H 9.992 0.507 9.682 1.00 . B B . 116 PRO HB2 1 1
3 6325 2 2 18 PRO HB3 H 9.420 1.929 10.600 1.00 . B B . 116 PRO HB3 1 1
3 6326 2 2 18 PRO HD2 H 8.088 3.360 7.365 1.00 . B B . 116 PRO HD2 1 1
3 6327 2 2 18 PRO HD3 H 7.918 3.739 9.107 1.00 . B B . 116 PRO HD3 1 1
3 6328 2 2 18 PRO HG2 H 8.599 1.109 7.777 1.00 . B B . 116 PRO HG2 1 1
3 6329 2 2 18 PRO HG3 H 7.518 1.413 9.168 1.00 . B B . 116 PRO HG3 1 1
3 6330 2 2 18 PRO N N 9.897 3.574 8.437 1.00 . B B . 116 PRO N 1 1
3 6331 2 2 18 PRO O O 11.242 1.872 6.664 1.00 . B B . 116 PRO O 1 1
3 6332 2 2 19 GLN C C 12.608 -1.545 7.713 1.00 . B B . 117 GLN C 1 1
3 6333 2 2 19 GLN CA C 13.118 -0.117 7.471 1.00 . B B . 117 GLN CA 1 1
3 6334 2 2 19 GLN CB C 14.632 0.057 7.692 1.00 . B B . 117 GLN CB 1 1
3 6335 2 2 19 GLN CD C 16.639 1.526 7.184 1.00 . B B . 117 GLN CD 1 1
3 6336 2 2 19 GLN CG C 15.147 1.296 6.950 1.00 . B B . 117 GLN CG 1 1
3 6337 2 2 19 GLN H H 12.448 0.714 9.315 1.00 . B B . 117 GLN H 1 1
3 6338 2 2 19 GLN HA H 12.918 0.089 6.419 1.00 . B B . 117 GLN HA 1 1
3 6339 2 2 19 GLN HB2 H 14.845 0.135 8.759 1.00 . B B . 117 GLN HB2 1 1
3 6340 2 2 19 GLN HB3 H 15.161 -0.810 7.291 1.00 . B B . 117 GLN HB3 1 1
3 6341 2 2 19 GLN HE21 H 16.349 2.394 8.997 1.00 . B B . 117 GLN HE21 1 1
3 6342 2 2 19 GLN HE22 H 18.014 2.252 8.442 1.00 . B B . 117 GLN HE22 1 1
3 6343 2 2 19 GLN HG2 H 14.976 1.149 5.882 1.00 . B B . 117 GLN HG2 1 1
3 6344 2 2 19 GLN HG3 H 14.593 2.177 7.273 1.00 . B B . 117 GLN HG3 1 1
3 6345 2 2 19 GLN N N 12.354 0.809 8.312 1.00 . B B . 117 GLN N 1 1
3 6346 2 2 19 GLN NE2 N 17.023 2.106 8.303 1.00 . B B . 117 GLN NE2 1 1
3 6347 2 2 19 GLN O O 13.328 -2.435 8.177 1.00 . B B . 117 GLN O 1 1
3 6348 2 2 19 GLN OE1 O 17.487 1.193 6.364 1.00 . B B . 117 GLN OE1 1 1
3 6349 2 2 20 LEU C C 11.264 -3.919 6.231 1.00 . B B . 118 LEU C 1 1
3 6350 2 2 20 LEU CA C 10.673 -3.056 7.366 1.00 . B B . 118 LEU CA 1 1
3 6351 2 2 20 LEU CB C 9.150 -2.872 7.178 1.00 . B B . 118 LEU CB 1 1
3 6352 2 2 20 LEU CD1 C 6.979 -1.850 7.893 1.00 . B B . 118 LEU CD1 1 1
3 6353 2 2 20 LEU CD2 C 8.309 -3.072 9.586 1.00 . B B . 118 LEU CD2 1 1
3 6354 2 2 20 LEU CG C 8.402 -2.191 8.338 1.00 . B B . 118 LEU CG 1 1
3 6355 2 2 20 LEU H H 10.841 -0.965 6.960 1.00 . B B . 118 LEU H 1 1
3 6356 2 2 20 LEU HA H 10.868 -3.565 8.310 1.00 . B B . 118 LEU HA 1 1
3 6357 2 2 20 LEU HB2 H 8.994 -2.279 6.276 1.00 . B B . 118 LEU HB2 1 1
3 6358 2 2 20 LEU HB3 H 8.692 -3.846 7.009 1.00 . B B . 118 LEU HB3 1 1
3 6359 2 2 20 LEU HD11 H 6.439 -1.367 8.704 1.00 . B B . 118 LEU HD11 1 1
3 6360 2 2 20 LEU HD12 H 7.015 -1.172 7.042 1.00 . B B . 118 LEU HD12 1 1
3 6361 2 2 20 LEU HD13 H 6.454 -2.759 7.598 1.00 . B B . 118 LEU HD13 1 1
3 6362 2 2 20 LEU HD21 H 7.755 -2.545 10.363 1.00 . B B . 118 LEU HD21 1 1
3 6363 2 2 20 LEU HD22 H 7.797 -4.006 9.352 1.00 . B B . 118 LEU HD22 1 1
3 6364 2 2 20 LEU HD23 H 9.308 -3.288 9.963 1.00 . B B . 118 LEU HD23 1 1
3 6365 2 2 20 LEU HG H 8.907 -1.264 8.600 1.00 . B B . 118 LEU HG 1 1
3 6366 2 2 20 LEU N N 11.335 -1.751 7.355 1.00 . B B . 118 LEU N 1 1
3 6367 2 2 20 LEU O O 12.019 -3.438 5.376 1.00 . B B . 118 LEU O 1 1
3 6368 2 2 21 THR C C 10.207 -7.107 4.818 1.00 . B B . 119 THR C 1 1
3 6369 2 2 21 THR CA C 11.348 -6.161 5.184 1.00 . B B . 119 THR CA 1 1
3 6370 2 2 21 THR CB C 12.574 -6.976 5.645 1.00 . B B . 119 THR CB 1 1
3 6371 2 2 21 THR CG2 C 13.782 -6.110 6.017 1.00 . B B . 119 THR CG2 1 1
3 6372 2 2 21 THR H H 10.285 -5.540 6.921 1.00 . B B . 119 THR H 1 1
3 6373 2 2 21 THR HA H 11.621 -5.622 4.278 1.00 . B B . 119 THR HA 1 1
3 6374 2 2 21 THR HB H 12.877 -7.621 4.819 1.00 . B B . 119 THR HB 1 1
3 6375 2 2 21 THR HG1 H 12.248 -7.252 7.548 1.00 . B B . 119 THR HG1 1 1
3 6376 2 2 21 THR HG21 H 14.044 -5.461 5.179 1.00 . B B . 119 THR HG21 1 1
3 6377 2 2 21 THR HG22 H 13.564 -5.486 6.885 1.00 . B B . 119 THR HG22 1 1
3 6378 2 2 21 THR HG23 H 14.634 -6.749 6.248 1.00 . B B . 119 THR HG23 1 1
3 6379 2 2 21 THR N N 10.915 -5.202 6.210 1.00 . B B . 119 THR N 1 1
3 6380 2 2 21 THR O O 9.191 -7.172 5.518 1.00 . B B . 119 THR O 1 1
3 6381 2 2 21 THR OG1 O 12.251 -7.807 6.740 1.00 . B B . 119 THR OG1 1 1
3 6382 2 2 22 SER C C 9.199 -9.899 4.494 1.00 . B B . 120 SER C 1 1
3 6383 2 2 22 SER CA C 9.446 -8.935 3.327 1.00 . B B . 120 SER CA 1 1
3 6384 2 2 22 SER CB C 9.981 -9.675 2.095 1.00 . B B . 120 SER CB 1 1
3 6385 2 2 22 SER H H 11.252 -7.828 3.237 1.00 . B B . 120 SER H 1 1
3 6386 2 2 22 SER HA H 8.491 -8.479 3.063 1.00 . B B . 120 SER HA 1 1
3 6387 2 2 22 SER HB2 H 9.380 -10.566 1.914 1.00 . B B . 120 SER HB2 1 1
3 6388 2 2 22 SER HB3 H 9.901 -9.021 1.226 1.00 . B B . 120 SER HB3 1 1
3 6389 2 2 22 SER HG H 11.671 -10.475 1.479 1.00 . B B . 120 SER HG 1 1
3 6390 2 2 22 SER N N 10.384 -7.886 3.749 1.00 . B B . 120 SER N 1 1
3 6391 2 2 22 SER O O 8.051 -10.133 4.867 1.00 . B B . 120 SER O 1 1
3 6392 2 2 22 SER OG O 11.346 -10.033 2.284 1.00 . B B . 120 SER OG 1 1
3 6393 2 2 23 TYR C C 9.438 -10.631 7.442 1.00 . B B . 121 TYR C 1 1
3 6394 2 2 23 TYR CA C 10.268 -11.246 6.303 1.00 . B B . 121 TYR CA 1 1
3 6395 2 2 23 TYR CB C 11.707 -11.538 6.758 1.00 . B B . 121 TYR CB 1 1
3 6396 2 2 23 TYR CD1 C 11.775 -11.881 9.276 1.00 . B B . 121 TYR CD1 1 1
3 6397 2 2 23 TYR CD2 C 11.831 -13.838 7.820 1.00 . B B . 121 TYR CD2 1 1
3 6398 2 2 23 TYR CE1 C 11.792 -12.718 10.407 1.00 . B B . 121 TYR CE1 1 1
3 6399 2 2 23 TYR CE2 C 11.867 -14.679 8.951 1.00 . B B . 121 TYR CE2 1 1
3 6400 2 2 23 TYR CG C 11.786 -12.438 7.980 1.00 . B B . 121 TYR CG 1 1
3 6401 2 2 23 TYR CZ C 11.844 -14.120 10.249 1.00 . B B . 121 TYR CZ 1 1
3 6402 2 2 23 TYR H H 11.167 -10.104 4.727 1.00 . B B . 121 TYR H 1 1
3 6403 2 2 23 TYR HA H 9.801 -12.195 6.036 1.00 . B B . 121 TYR HA 1 1
3 6404 2 2 23 TYR HB2 H 12.246 -12.010 5.935 1.00 . B B . 121 TYR HB2 1 1
3 6405 2 2 23 TYR HB3 H 12.213 -10.597 6.979 1.00 . B B . 121 TYR HB3 1 1
3 6406 2 2 23 TYR HD1 H 11.735 -10.807 9.406 1.00 . B B . 121 TYR HD1 1 1
3 6407 2 2 23 TYR HD2 H 11.834 -14.270 6.828 1.00 . B B . 121 TYR HD2 1 1
3 6408 2 2 23 TYR HE1 H 11.745 -12.301 11.404 1.00 . B B . 121 TYR HE1 1 1
3 6409 2 2 23 TYR HE2 H 11.899 -15.753 8.826 1.00 . B B . 121 TYR HE2 1 1
3 6410 2 2 23 TYR HH H 11.898 -15.867 11.111 1.00 . B B . 121 TYR HH 1 1
3 6411 2 2 23 TYR N N 10.279 -10.391 5.114 1.00 . B B . 121 TYR N 1 1
3 6412 2 2 23 TYR O O 8.483 -11.259 7.894 1.00 . B B . 121 TYR O 1 1
3 6413 2 2 23 TYR OH O 11.858 -14.924 11.348 1.00 . B B . 121 TYR OH 1 1
3 6414 2 2 24 ASP C C 7.542 -8.645 8.694 1.00 . B B . 122 ASP C 1 1
3 6415 2 2 24 ASP CA C 9.050 -8.713 8.971 1.00 . B B . 122 ASP CA 1 1
3 6416 2 2 24 ASP CB C 9.587 -7.285 9.176 1.00 . B B . 122 ASP CB 1 1
3 6417 2 2 24 ASP CG C 10.953 -7.245 9.869 1.00 . B B . 122 ASP CG 1 1
3 6418 2 2 24 ASP H H 10.563 -8.958 7.453 1.00 . B B . 122 ASP H 1 1
3 6419 2 2 24 ASP HA H 9.181 -9.267 9.901 1.00 . B B . 122 ASP HA 1 1
3 6420 2 2 24 ASP HB2 H 9.632 -6.772 8.215 1.00 . B B . 122 ASP HB2 1 1
3 6421 2 2 24 ASP HB3 H 8.879 -6.736 9.802 1.00 . B B . 122 ASP HB3 1 1
3 6422 2 2 24 ASP N N 9.774 -9.415 7.897 1.00 . B B . 122 ASP N 1 1
3 6423 2 2 24 ASP O O 6.731 -9.023 9.541 1.00 . B B . 122 ASP O 1 1
3 6424 2 2 24 ASP OD1 O 11.041 -7.678 11.044 1.00 . B B . 122 ASP OD1 1 1
3 6425 2 2 24 ASP OD2 O 11.921 -6.737 9.257 1.00 . B B . 122 ASP OD2 1 1
3 6426 2 2 25 CYS C C 5.048 -9.377 7.023 1.00 . B B . 123 CYS C 1 1
3 6427 2 2 25 CYS CA C 5.787 -8.022 7.069 1.00 . B B . 123 CYS CA 1 1
3 6428 2 2 25 CYS CB C 5.760 -7.263 5.738 1.00 . B B . 123 CYS CB 1 1
3 6429 2 2 25 CYS H H 7.911 -7.897 6.866 1.00 . B B . 123 CYS H 1 1
3 6430 2 2 25 CYS HA H 5.263 -7.413 7.803 1.00 . B B . 123 CYS HA 1 1
3 6431 2 2 25 CYS HB2 H 6.330 -7.810 4.986 1.00 . B B . 123 CYS HB2 1 1
3 6432 2 2 25 CYS HB3 H 4.726 -7.161 5.424 1.00 . B B . 123 CYS HB3 1 1
3 6433 2 2 25 CYS HG H 7.738 -5.981 5.965 1.00 . B B . 123 CYS HG 1 1
3 6434 2 2 25 CYS N N 7.172 -8.165 7.506 1.00 . B B . 123 CYS N 1 1
3 6435 2 2 25 CYS O O 3.967 -9.498 7.599 1.00 . B B . 123 CYS O 1 1
3 6436 2 2 25 CYS SG S 6.452 -5.594 5.916 1.00 . B B . 123 CYS SG 1 1
3 6437 2 2 26 GLU C C 4.832 -12.361 7.719 1.00 . B B . 124 GLU C 1 1
3 6438 2 2 26 GLU CA C 5.080 -11.775 6.320 1.00 . B B . 124 GLU CA 1 1
3 6439 2 2 26 GLU CB C 6.017 -12.711 5.528 1.00 . B B . 124 GLU CB 1 1
3 6440 2 2 26 GLU CD C 6.976 -13.316 3.235 1.00 . B B . 124 GLU CD 1 1
3 6441 2 2 26 GLU CG C 5.926 -12.499 4.011 1.00 . B B . 124 GLU CG 1 1
3 6442 2 2 26 GLU H H 6.535 -10.239 5.961 1.00 . B B . 124 GLU H 1 1
3 6443 2 2 26 GLU HA H 4.113 -11.750 5.817 1.00 . B B . 124 GLU HA 1 1
3 6444 2 2 26 GLU HB2 H 7.046 -12.565 5.859 1.00 . B B . 124 GLU HB2 1 1
3 6445 2 2 26 GLU HB3 H 5.738 -13.744 5.738 1.00 . B B . 124 GLU HB3 1 1
3 6446 2 2 26 GLU HG2 H 4.925 -12.776 3.672 1.00 . B B . 124 GLU HG2 1 1
3 6447 2 2 26 GLU HG3 H 6.071 -11.446 3.794 1.00 . B B . 124 GLU HG3 1 1
3 6448 2 2 26 GLU N N 5.628 -10.406 6.388 1.00 . B B . 124 GLU N 1 1
3 6449 2 2 26 GLU O O 3.769 -12.923 7.984 1.00 . B B . 124 GLU O 1 1
3 6450 2 2 26 GLU OE1 O 6.944 -14.569 3.278 1.00 . B B . 124 GLU OE1 1 1
3 6451 2 2 26 GLU OE2 O 7.817 -12.716 2.522 1.00 . B B . 124 GLU OE2 1 1
3 6452 2 2 27 VAL C C 4.656 -12.009 10.821 1.00 . B B . 125 VAL C 1 1
3 6453 2 2 27 VAL CA C 5.773 -12.686 10.017 1.00 . B B . 125 VAL CA 1 1
3 6454 2 2 27 VAL CB C 7.163 -12.462 10.657 1.00 . B B . 125 VAL CB 1 1
3 6455 2 2 27 VAL CG1 C 7.182 -12.430 12.190 1.00 . B B . 125 VAL CG1 1 1
3 6456 2 2 27 VAL CG2 C 8.115 -13.567 10.191 1.00 . B B . 125 VAL CG2 1 1
3 6457 2 2 27 VAL H H 6.651 -11.752 8.302 1.00 . B B . 125 VAL H 1 1
3 6458 2 2 27 VAL HA H 5.560 -13.755 10.028 1.00 . B B . 125 VAL HA 1 1
3 6459 2 2 27 VAL HB H 7.556 -11.502 10.326 1.00 . B B . 125 VAL HB 1 1
3 6460 2 2 27 VAL HG11 H 6.702 -13.323 12.591 1.00 . B B . 125 VAL HG11 1 1
3 6461 2 2 27 VAL HG12 H 8.218 -12.383 12.535 1.00 . B B . 125 VAL HG12 1 1
3 6462 2 2 27 VAL HG13 H 6.670 -11.531 12.539 1.00 . B B . 125 VAL HG13 1 1
3 6463 2 2 27 VAL HG21 H 8.170 -13.582 9.103 1.00 . B B . 125 VAL HG21 1 1
3 6464 2 2 27 VAL HG22 H 9.112 -13.376 10.581 1.00 . B B . 125 VAL HG22 1 1
3 6465 2 2 27 VAL HG23 H 7.770 -14.539 10.546 1.00 . B B . 125 VAL HG23 1 1
3 6466 2 2 27 VAL N N 5.810 -12.226 8.620 1.00 . B B . 125 VAL N 1 1
3 6467 2 2 27 VAL O O 3.892 -12.684 11.514 1.00 . B B . 125 VAL O 1 1
3 6468 2 2 28 ASN C C 2.177 -9.900 10.994 1.00 . B B . 126 ASN C 1 1
3 6469 2 2 28 ASN CA C 3.617 -9.876 11.539 1.00 . B B . 126 ASN CA 1 1
3 6470 2 2 28 ASN CB C 4.160 -8.446 11.663 1.00 . B B . 126 ASN CB 1 1
3 6471 2 2 28 ASN CG C 5.272 -8.351 12.690 1.00 . B B . 126 ASN CG 1 1
3 6472 2 2 28 ASN H H 5.251 -10.201 10.181 1.00 . B B . 126 ASN H 1 1
3 6473 2 2 28 ASN HA H 3.552 -10.292 12.546 1.00 . B B . 126 ASN HA 1 1
3 6474 2 2 28 ASN HB2 H 4.522 -8.111 10.696 1.00 . B B . 126 ASN HB2 1 1
3 6475 2 2 28 ASN HB3 H 3.358 -7.782 11.984 1.00 . B B . 126 ASN HB3 1 1
3 6476 2 2 28 ASN HD21 H 6.678 -8.939 11.375 1.00 . B B . 126 ASN HD21 1 1
3 6477 2 2 28 ASN HD22 H 7.234 -8.578 13.012 1.00 . B B . 126 ASN HD22 1 1
3 6478 2 2 28 ASN N N 4.576 -10.678 10.772 1.00 . B B . 126 ASN N 1 1
3 6479 2 2 28 ASN ND2 N 6.497 -8.654 12.332 1.00 . B B . 126 ASN ND2 1 1
3 6480 2 2 28 ASN O O 1.237 -9.843 11.792 1.00 . B B . 126 ASN O 1 1
3 6481 2 2 28 ASN OD1 O 5.047 -8.044 13.848 1.00 . B B . 126 ASN OD1 1 1
3 6482 2 2 29 ALA C C 0.615 -11.008 7.848 1.00 . B B . 127 ALA C 1 1
3 6483 2 2 29 ALA CA C 0.664 -10.000 9.028 1.00 . B B . 127 ALA CA 1 1
3 6484 2 2 29 ALA CB C 0.301 -8.563 8.619 1.00 . B B . 127 ALA CB 1 1
3 6485 2 2 29 ALA H H 2.800 -9.988 9.072 1.00 . B B . 127 ALA H 1 1
3 6486 2 2 29 ALA HA H -0.086 -10.325 9.751 1.00 . B B . 127 ALA HA 1 1
3 6487 2 2 29 ALA HB1 H 1.029 -8.181 7.901 1.00 . B B . 127 ALA HB1 1 1
3 6488 2 2 29 ALA HB2 H -0.691 -8.548 8.167 1.00 . B B . 127 ALA HB2 1 1
3 6489 2 2 29 ALA HB3 H 0.294 -7.919 9.499 1.00 . B B . 127 ALA HB3 1 1
3 6490 2 2 29 ALA N N 1.982 -9.967 9.673 1.00 . B B . 127 ALA N 1 1
3 6491 2 2 29 ALA O O 0.609 -10.593 6.681 1.00 . B B . 127 ALA O 1 1
3 6492 2 2 30 PRO C C -0.609 -13.222 6.072 1.00 . B B . 128 PRO C 1 1
3 6493 2 2 30 PRO CA C 0.513 -13.386 7.109 1.00 . B B . 128 PRO CA 1 1
3 6494 2 2 30 PRO CB C 0.349 -14.704 7.878 1.00 . B B . 128 PRO CB 1 1
3 6495 2 2 30 PRO CD C 0.563 -12.925 9.459 1.00 . B B . 128 PRO CD 1 1
3 6496 2 2 30 PRO CG C 0.909 -14.398 9.263 1.00 . B B . 128 PRO CG 1 1
3 6497 2 2 30 PRO HA H 1.473 -13.396 6.586 1.00 . B B . 128 PRO HA 1 1
3 6498 2 2 30 PRO HB2 H -0.708 -14.959 7.971 1.00 . B B . 128 PRO HB2 1 1
3 6499 2 2 30 PRO HB3 H 0.892 -15.519 7.397 1.00 . B B . 128 PRO HB3 1 1
3 6500 2 2 30 PRO HD2 H -0.433 -12.836 9.897 1.00 . B B . 128 PRO HD2 1 1
3 6501 2 2 30 PRO HD3 H 1.303 -12.466 10.113 1.00 . B B . 128 PRO HD3 1 1
3 6502 2 2 30 PRO HG2 H 0.456 -15.025 10.031 1.00 . B B . 128 PRO HG2 1 1
3 6503 2 2 30 PRO HG3 H 1.992 -14.525 9.260 1.00 . B B . 128 PRO HG3 1 1
3 6504 2 2 30 PRO N N 0.561 -12.329 8.127 1.00 . B B . 128 PRO N 1 1
3 6505 2 2 30 PRO O O -1.750 -12.889 6.403 1.00 . B B . 128 PRO O 1 1
3 6506 2 2 31 ILE C C -2.183 -14.582 3.730 1.00 . B B . 129 ILE C 1 1
3 6507 2 2 31 ILE CA C -1.164 -13.431 3.637 1.00 . B B . 129 ILE CA 1 1
3 6508 2 2 31 ILE CB C -0.301 -13.494 2.351 1.00 . B B . 129 ILE CB 1 1
3 6509 2 2 31 ILE CD1 C 1.839 -12.479 1.360 1.00 . B B . 129 ILE CD1 1 1
3 6510 2 2 31 ILE CG1 C 0.645 -12.269 2.291 1.00 . B B . 129 ILE CG1 1 1
3 6511 2 2 31 ILE CG2 C -1.138 -13.533 1.059 1.00 . B B . 129 ILE CG2 1 1
3 6512 2 2 31 ILE H H 0.684 -13.765 4.651 1.00 . B B . 129 ILE H 1 1
3 6513 2 2 31 ILE HA H -1.703 -12.483 3.647 1.00 . B B . 129 ILE HA 1 1
3 6514 2 2 31 ILE HB H 0.299 -14.405 2.394 1.00 . B B . 129 ILE HB 1 1
3 6515 2 2 31 ILE HD11 H 1.487 -12.618 0.343 1.00 . B B . 129 ILE HD11 1 1
3 6516 2 2 31 ILE HD12 H 2.487 -11.603 1.394 1.00 . B B . 129 ILE HD12 1 1
3 6517 2 2 31 ILE HD13 H 2.406 -13.353 1.685 1.00 . B B . 129 ILE HD13 1 1
3 6518 2 2 31 ILE HG12 H 0.092 -11.385 1.976 1.00 . B B . 129 ILE HG12 1 1
3 6519 2 2 31 ILE HG13 H 1.053 -12.061 3.275 1.00 . B B . 129 ILE HG13 1 1
3 6520 2 2 31 ILE HG21 H -0.487 -13.681 0.195 1.00 . B B . 129 ILE HG21 1 1
3 6521 2 2 31 ILE HG22 H -1.836 -14.367 1.078 1.00 . B B . 129 ILE HG22 1 1
3 6522 2 2 31 ILE HG23 H -1.686 -12.600 0.937 1.00 . B B . 129 ILE HG23 1 1
3 6523 2 2 31 ILE N N -0.274 -13.485 4.809 1.00 . B B . 129 ILE N 1 1
3 6524 2 2 31 ILE O O -1.808 -15.737 3.945 1.00 . B B . 129 ILE O 1 1
3 6525 2 2 32 GLN C C -4.524 -16.416 2.774 1.00 . B B . 130 GLN C 1 1
3 6526 2 2 32 GLN CA C -4.596 -15.218 3.741 1.00 . B B . 130 GLN CA 1 1
3 6527 2 2 32 GLN CB C -5.926 -14.453 3.608 1.00 . B B . 130 GLN CB 1 1
3 6528 2 2 32 GLN CD C -7.347 -15.994 5.097 1.00 . B B . 130 GLN CD 1 1
3 6529 2 2 32 GLN CG C -7.197 -15.314 3.735 1.00 . B B . 130 GLN CG 1 1
3 6530 2 2 32 GLN H H -3.703 -13.289 3.476 1.00 . B B . 130 GLN H 1 1
3 6531 2 2 32 GLN HA H -4.544 -15.628 4.748 1.00 . B B . 130 GLN HA 1 1
3 6532 2 2 32 GLN HB2 H -5.958 -13.677 4.374 1.00 . B B . 130 GLN HB2 1 1
3 6533 2 2 32 GLN HB3 H -5.949 -13.964 2.633 1.00 . B B . 130 GLN HB3 1 1
3 6534 2 2 32 GLN HE21 H -6.168 -17.567 4.579 1.00 . B B . 130 GLN HE21 1 1
3 6535 2 2 32 GLN HE22 H -6.848 -17.582 6.207 1.00 . B B . 130 GLN HE22 1 1
3 6536 2 2 32 GLN HG2 H -8.061 -14.666 3.578 1.00 . B B . 130 GLN HG2 1 1
3 6537 2 2 32 GLN HG3 H -7.216 -16.068 2.948 1.00 . B B . 130 GLN HG3 1 1
3 6538 2 2 32 GLN N N -3.479 -14.266 3.608 1.00 . B B . 130 GLN N 1 1
3 6539 2 2 32 GLN NE2 N -6.738 -17.144 5.304 1.00 . B B . 130 GLN NE2 1 1
3 6540 2 2 32 GLN O O -4.729 -17.559 3.191 1.00 . B B . 130 GLN O 1 1
3 6541 2 2 32 GLN OE1 O -8.019 -15.509 5.999 1.00 . B B . 130 GLN OE1 1 1
3 6542 2 2 33 GLY C C -2.700 -17.615 0.201 1.00 . B B . 131 GLY C 1 1
3 6543 2 2 33 GLY CA C -4.148 -17.167 0.434 1.00 . B B . 131 GLY CA 1 1
3 6544 2 2 33 GLY H H -4.103 -15.190 1.259 1.00 . B B . 131 GLY H 1 1
3 6545 2 2 33 GLY HA2 H -4.750 -18.040 0.685 1.00 . B B . 131 GLY HA2 1 1
3 6546 2 2 33 GLY HA3 H -4.527 -16.749 -0.499 1.00 . B B . 131 GLY HA3 1 1
3 6547 2 2 33 GLY N N -4.260 -16.156 1.493 1.00 . B B . 131 GLY N 1 1
3 6548 2 2 33 GLY O O -1.752 -16.963 0.645 1.00 . B B . 131 GLY O 1 1
3 6549 2 2 34 SER C C -0.503 -18.547 -1.986 1.00 . B B . 132 SER C 1 1
3 6550 2 2 34 SER CA C -1.196 -19.307 -0.837 1.00 . B B . 132 SER CA 1 1
3 6551 2 2 34 SER CB C -1.344 -20.802 -1.164 1.00 . B B . 132 SER CB 1 1
3 6552 2 2 34 SER H H -3.336 -19.218 -0.836 1.00 . B B . 132 SER H 1 1
3 6553 2 2 34 SER HA H -0.550 -19.230 0.039 1.00 . B B . 132 SER HA 1 1
3 6554 2 2 34 SER HB2 H -1.975 -20.922 -2.046 1.00 . B B . 132 SER HB2 1 1
3 6555 2 2 34 SER HB3 H -0.358 -21.222 -1.374 1.00 . B B . 132 SER HB3 1 1
3 6556 2 2 34 SER HG H -1.985 -22.444 -0.301 1.00 . B B . 132 SER HG 1 1
3 6557 2 2 34 SER N N -2.514 -18.730 -0.511 1.00 . B B . 132 SER N 1 1
3 6558 2 2 34 SER O O -0.214 -19.102 -3.052 1.00 . B B . 132 SER O 1 1
3 6559 2 2 34 SER OG O -1.922 -21.498 -0.066 1.00 . B B . 132 SER OG 1 1
3 6560 2 2 35 ARG C C 1.395 -15.393 -1.875 1.00 . B B . 133 ARG C 1 1
3 6561 2 2 35 ARG CA C 0.422 -16.285 -2.660 1.00 . B B . 133 ARG CA 1 1
3 6562 2 2 35 ARG CB C -0.650 -15.455 -3.400 1.00 . B B . 133 ARG CB 1 1
3 6563 2 2 35 ARG CD C -2.377 -15.453 -5.302 1.00 . B B . 133 ARG CD 1 1
3 6564 2 2 35 ARG CG C -1.410 -16.287 -4.450 1.00 . B B . 133 ARG CG 1 1
3 6565 2 2 35 ARG CZ C -4.730 -14.629 -4.993 1.00 . B B . 133 ARG CZ 1 1
3 6566 2 2 35 ARG H H -0.508 -16.922 -0.840 1.00 . B B . 133 ARG H 1 1
3 6567 2 2 35 ARG HA H 1.020 -16.824 -3.398 1.00 . B B . 133 ARG HA 1 1
3 6568 2 2 35 ARG HB2 H -1.352 -15.045 -2.673 1.00 . B B . 133 ARG HB2 1 1
3 6569 2 2 35 ARG HB3 H -0.168 -14.622 -3.915 1.00 . B B . 133 ARG HB3 1 1
3 6570 2 2 35 ARG HD2 H -1.855 -14.580 -5.699 1.00 . B B . 133 ARG HD2 1 1
3 6571 2 2 35 ARG HD3 H -2.699 -16.073 -6.141 1.00 . B B . 133 ARG HD3 1 1
3 6572 2 2 35 ARG HE H -3.507 -15.056 -3.520 1.00 . B B . 133 ARG HE 1 1
3 6573 2 2 35 ARG HG2 H -0.682 -16.745 -5.121 1.00 . B B . 133 ARG HG2 1 1
3 6574 2 2 35 ARG HG3 H -1.973 -17.081 -3.961 1.00 . B B . 133 ARG HG3 1 1
3 6575 2 2 35 ARG HH11 H -4.250 -14.711 -6.929 1.00 . B B . 133 ARG HH11 1 1
3 6576 2 2 35 ARG HH12 H -5.891 -14.222 -6.586 1.00 . B B . 133 ARG HH12 1 1
3 6577 2 2 35 ARG HH21 H -5.491 -14.457 -3.170 1.00 . B B . 133 ARG HH21 1 1
3 6578 2 2 35 ARG HH22 H -6.595 -14.067 -4.480 1.00 . B B . 133 ARG HH22 1 1
3 6579 2 2 35 ARG N N -0.229 -17.257 -1.760 1.00 . B B . 133 ARG N 1 1
3 6580 2 2 35 ARG NE N -3.559 -15.025 -4.531 1.00 . B B . 133 ARG NE 1 1
3 6581 2 2 35 ARG NH1 N -4.979 -14.505 -6.266 1.00 . B B . 133 ARG NH1 1 1
3 6582 2 2 35 ARG NH2 N -5.685 -14.352 -4.157 1.00 . B B . 133 ARG NH2 1 1
3 6583 2 2 35 ARG O O 1.389 -15.384 -0.643 1.00 . B B . 133 ARG O 1 1
3 6584 2 2 36 ASN C C 3.595 -12.595 -3.005 1.00 . B B . 134 ASN C 1 1
3 6585 2 2 36 ASN CA C 3.249 -13.736 -2.028 1.00 . B B . 134 ASN CA 1 1
3 6586 2 2 36 ASN CB C 4.493 -14.530 -1.570 1.00 . B B . 134 ASN CB 1 1
3 6587 2 2 36 ASN CG C 5.341 -15.045 -2.719 1.00 . B B . 134 ASN CG 1 1
3 6588 2 2 36 ASN H H 2.169 -14.680 -3.593 1.00 . B B . 134 ASN H 1 1
3 6589 2 2 36 ASN HA H 2.821 -13.261 -1.149 1.00 . B B . 134 ASN HA 1 1
3 6590 2 2 36 ASN HB2 H 5.118 -13.892 -0.946 1.00 . B B . 134 ASN HB2 1 1
3 6591 2 2 36 ASN HB3 H 4.188 -15.374 -0.951 1.00 . B B . 134 ASN HB3 1 1
3 6592 2 2 36 ASN HD21 H 3.933 -16.385 -3.217 1.00 . B B . 134 ASN HD21 1 1
3 6593 2 2 36 ASN HD22 H 5.393 -16.374 -4.214 1.00 . B B . 134 ASN HD22 1 1
3 6594 2 2 36 ASN N N 2.242 -14.649 -2.585 1.00 . B B . 134 ASN N 1 1
3 6595 2 2 36 ASN ND2 N 4.846 -16.019 -3.445 1.00 . B B . 134 ASN ND2 1 1
3 6596 2 2 36 ASN O O 3.063 -12.540 -4.116 1.00 . B B . 134 ASN O 1 1
3 6597 2 2 36 ASN OD1 O 6.444 -14.578 -2.967 1.00 . B B . 134 ASN OD1 1 1
3 6598 2 2 37 LEU C C 4.420 -10.114 -4.559 1.00 . B B . 135 LEU C 1 1
3 6599 2 2 37 LEU CA C 4.984 -10.464 -3.162 1.00 . B B . 135 LEU CA 1 1
3 6600 2 2 37 LEU CB C 6.525 -10.454 -3.158 1.00 . B B . 135 LEU CB 1 1
3 6601 2 2 37 LEU CD1 C 8.671 -10.153 -1.933 1.00 . B B . 135 LEU CD1 1 1
3 6602 2 2 37 LEU CD2 C 6.627 -9.900 -0.610 1.00 . B B . 135 LEU CD2 1 1
3 6603 2 2 37 LEU CG C 7.232 -10.649 -1.800 1.00 . B B . 135 LEU CG 1 1
3 6604 2 2 37 LEU H H 4.807 -11.884 -1.612 1.00 . B B . 135 LEU H 1 1
3 6605 2 2 37 LEU HA H 4.670 -9.649 -2.510 1.00 . B B . 135 LEU HA 1 1
3 6606 2 2 37 LEU HB2 H 6.882 -11.236 -3.832 1.00 . B B . 135 LEU HB2 1 1
3 6607 2 2 37 LEU HB3 H 6.844 -9.502 -3.580 1.00 . B B . 135 LEU HB3 1 1
3 6608 2 2 37 LEU HD11 H 9.160 -10.695 -2.739 1.00 . B B . 135 LEU HD11 1 1
3 6609 2 2 37 LEU HD12 H 8.681 -9.084 -2.152 1.00 . B B . 135 LEU HD12 1 1
3 6610 2 2 37 LEU HD13 H 9.211 -10.317 -1.003 1.00 . B B . 135 LEU HD13 1 1
3 6611 2 2 37 LEU HD21 H 7.220 -10.116 0.280 1.00 . B B . 135 LEU HD21 1 1
3 6612 2 2 37 LEU HD22 H 6.642 -8.828 -0.790 1.00 . B B . 135 LEU HD22 1 1
3 6613 2 2 37 LEU HD23 H 5.607 -10.230 -0.426 1.00 . B B . 135 LEU HD23 1 1
3 6614 2 2 37 LEU HG H 7.244 -11.711 -1.559 1.00 . B B . 135 LEU HG 1 1
3 6615 2 2 37 LEU N N 4.477 -11.699 -2.546 1.00 . B B . 135 LEU N 1 1
3 6616 2 2 37 LEU O O 4.977 -10.474 -5.601 1.00 . B B . 135 LEU O 1 1
3 6617 2 2 38 LEU C C 3.483 -8.004 -6.609 1.00 . B B . 136 LEU C 1 1
3 6618 2 2 38 LEU CA C 2.551 -8.802 -5.656 1.00 . B B . 136 LEU CA 1 1
3 6619 2 2 38 LEU CB C 1.448 -7.939 -4.995 1.00 . B B . 136 LEU CB 1 1
3 6620 2 2 38 LEU CD1 C 0.328 -7.141 -7.138 1.00 . B B . 136 LEU CD1 1 1
3 6621 2 2 38 LEU CD2 C -0.771 -8.921 -5.878 1.00 . B B . 136 LEU CD2 1 1
3 6622 2 2 38 LEU CG C 0.130 -7.696 -5.746 1.00 . B B . 136 LEU CG 1 1
3 6623 2 2 38 LEU H H 2.950 -9.191 -3.613 1.00 . B B . 136 LEU H 1 1
3 6624 2 2 38 LEU HA H 2.092 -9.624 -6.206 1.00 . B B . 136 LEU HA 1 1
3 6625 2 2 38 LEU HB2 H 1.153 -8.397 -4.051 1.00 . B B . 136 LEU HB2 1 1
3 6626 2 2 38 LEU HB3 H 1.881 -6.971 -4.739 1.00 . B B . 136 LEU HB3 1 1
3 6627 2 2 38 LEU HD11 H 1.062 -6.347 -7.114 1.00 . B B . 136 LEU HD11 1 1
3 6628 2 2 38 LEU HD12 H 0.634 -7.920 -7.834 1.00 . B B . 136 LEU HD12 1 1
3 6629 2 2 38 LEU HD13 H -0.624 -6.733 -7.450 1.00 . B B . 136 LEU HD13 1 1
3 6630 2 2 38 LEU HD21 H -1.690 -8.627 -6.394 1.00 . B B . 136 LEU HD21 1 1
3 6631 2 2 38 LEU HD22 H -0.274 -9.699 -6.456 1.00 . B B . 136 LEU HD22 1 1
3 6632 2 2 38 LEU HD23 H -1.024 -9.299 -4.888 1.00 . B B . 136 LEU HD23 1 1
3 6633 2 2 38 LEU HG H -0.422 -6.951 -5.178 1.00 . B B . 136 LEU HG 1 1
3 6634 2 2 38 LEU N N 3.315 -9.368 -4.538 1.00 . B B . 136 LEU N 1 1
3 6635 2 2 38 LEU O O 4.382 -7.291 -6.156 1.00 . B B . 136 LEU O 1 1
3 6636 2 2 39 GLN C C 3.371 -6.915 -10.151 1.00 . B B . 137 GLN C 1 1
3 6637 2 2 39 GLN CA C 4.155 -7.523 -8.969 1.00 . B B . 137 GLN CA 1 1
3 6638 2 2 39 GLN CB C 5.123 -8.599 -9.503 1.00 . B B . 137 GLN CB 1 1
3 6639 2 2 39 GLN CD C 6.787 -10.371 -8.797 1.00 . B B . 137 GLN CD 1 1
3 6640 2 2 39 GLN CG C 6.255 -8.966 -8.529 1.00 . B B . 137 GLN CG 1 1
3 6641 2 2 39 GLN H H 2.562 -8.746 -8.245 1.00 . B B . 137 GLN H 1 1
3 6642 2 2 39 GLN HA H 4.741 -6.716 -8.530 1.00 . B B . 137 GLN HA 1 1
3 6643 2 2 39 GLN HB2 H 4.544 -9.495 -9.737 1.00 . B B . 137 GLN HB2 1 1
3 6644 2 2 39 GLN HB3 H 5.584 -8.255 -10.430 1.00 . B B . 137 GLN HB3 1 1
3 6645 2 2 39 GLN HE21 H 6.017 -11.084 -7.065 1.00 . B B . 137 GLN HE21 1 1
3 6646 2 2 39 GLN HE22 H 6.897 -12.239 -8.078 1.00 . B B . 137 GLN HE22 1 1
3 6647 2 2 39 GLN HG2 H 7.068 -8.250 -8.636 1.00 . B B . 137 GLN HG2 1 1
3 6648 2 2 39 GLN HG3 H 5.902 -8.918 -7.503 1.00 . B B . 137 GLN HG3 1 1
3 6649 2 2 39 GLN N N 3.306 -8.140 -7.929 1.00 . B B . 137 GLN N 1 1
3 6650 2 2 39 GLN NE2 N 6.548 -11.310 -7.904 1.00 . B B . 137 GLN NE2 1 1
3 6651 2 2 39 GLN O O 2.248 -7.319 -10.454 1.00 . B B . 137 GLN O 1 1
3 6652 2 2 39 GLN OE1 O 7.405 -10.650 -9.816 1.00 . B B . 137 GLN OE1 1 1
3 6653 2 2 40 GLY C C 2.161 -4.612 -11.963 1.00 . B B . 138 GLY C 1 1
3 6654 2 2 40 GLY CA C 3.537 -5.274 -12.053 1.00 . B B . 138 GLY CA 1 1
3 6655 2 2 40 GLY H H 4.943 -5.729 -10.530 1.00 . B B . 138 GLY H 1 1
3 6656 2 2 40 GLY HA2 H 4.229 -4.457 -12.263 1.00 . B B . 138 GLY HA2 1 1
3 6657 2 2 40 GLY HA3 H 3.548 -5.970 -12.892 1.00 . B B . 138 GLY HA3 1 1
3 6658 2 2 40 GLY N N 4.012 -5.966 -10.845 1.00 . B B . 138 GLY N 1 1
3 6659 2 2 40 GLY O O 1.813 -4.034 -10.939 1.00 . B B . 138 GLY O 1 1
3 6660 2 2 41 GLU C C -0.915 -4.326 -12.051 1.00 . B B . 139 GLU C 1 1
3 6661 2 2 41 GLU CA C 0.095 -3.931 -13.145 1.00 . B B . 139 GLU CA 1 1
3 6662 2 2 41 GLU CB C -0.495 -4.056 -14.560 1.00 . B B . 139 GLU CB 1 1
3 6663 2 2 41 GLU CD C -1.993 -2.950 -16.305 1.00 . B B . 139 GLU CD 1 1
3 6664 2 2 41 GLU CG C -1.490 -2.921 -14.851 1.00 . B B . 139 GLU CG 1 1
3 6665 2 2 41 GLU H H 1.752 -5.089 -13.881 1.00 . B B . 139 GLU H 1 1
3 6666 2 2 41 GLU HA H 0.318 -2.875 -12.978 1.00 . B B . 139 GLU HA 1 1
3 6667 2 2 41 GLU HB2 H 0.316 -3.992 -15.287 1.00 . B B . 139 GLU HB2 1 1
3 6668 2 2 41 GLU HB3 H -0.989 -5.023 -14.673 1.00 . B B . 139 GLU HB3 1 1
3 6669 2 2 41 GLU HG2 H -2.339 -3.004 -14.169 1.00 . B B . 139 GLU HG2 1 1
3 6670 2 2 41 GLU HG3 H -1.004 -1.961 -14.656 1.00 . B B . 139 GLU HG3 1 1
3 6671 2 2 41 GLU N N 1.392 -4.628 -13.055 1.00 . B B . 139 GLU N 1 1
3 6672 2 2 41 GLU O O -1.696 -3.479 -11.615 1.00 . B B . 139 GLU O 1 1
3 6673 2 2 41 GLU OE1 O -1.236 -2.564 -17.228 1.00 . B B . 139 GLU OE1 1 1
3 6674 2 2 41 GLU OE2 O -3.161 -3.353 -16.530 1.00 . B B . 139 GLU OE2 1 1
3 6675 2 2 42 GLU C C -1.543 -5.103 -9.195 1.00 . B B . 140 GLU C 1 1
3 6676 2 2 42 GLU CA C -1.717 -6.010 -10.425 1.00 . B B . 140 GLU CA 1 1
3 6677 2 2 42 GLU CB C -1.470 -7.482 -10.052 1.00 . B B . 140 GLU CB 1 1
3 6678 2 2 42 GLU CD C -3.674 -8.436 -10.893 1.00 . B B . 140 GLU CD 1 1
3 6679 2 2 42 GLU CG C -2.137 -8.475 -11.010 1.00 . B B . 140 GLU CG 1 1
3 6680 2 2 42 GLU H H -0.179 -6.203 -11.917 1.00 . B B . 140 GLU H 1 1
3 6681 2 2 42 GLU HA H -2.760 -5.910 -10.711 1.00 . B B . 140 GLU HA 1 1
3 6682 2 2 42 GLU HB2 H -0.400 -7.677 -10.014 1.00 . B B . 140 GLU HB2 1 1
3 6683 2 2 42 GLU HB3 H -1.871 -7.672 -9.055 1.00 . B B . 140 GLU HB3 1 1
3 6684 2 2 42 GLU HG2 H -1.820 -8.258 -12.033 1.00 . B B . 140 GLU HG2 1 1
3 6685 2 2 42 GLU HG3 H -1.786 -9.477 -10.757 1.00 . B B . 140 GLU HG3 1 1
3 6686 2 2 42 GLU N N -0.877 -5.570 -11.551 1.00 . B B . 140 GLU N 1 1
3 6687 2 2 42 GLU O O -2.512 -4.913 -8.461 1.00 . B B . 140 GLU O 1 1
3 6688 2 2 42 GLU OE1 O -4.210 -8.736 -9.798 1.00 . B B . 140 GLU OE1 1 1
3 6689 2 2 42 GLU OE2 O -4.350 -8.104 -11.896 1.00 . B B . 140 GLU OE2 1 1
3 6690 2 2 43 LEU C C -1.080 -2.391 -8.059 1.00 . B B . 141 LEU C 1 1
3 6691 2 2 43 LEU CA C -0.090 -3.549 -7.914 1.00 . B B . 141 LEU CA 1 1
3 6692 2 2 43 LEU CB C 1.350 -2.991 -7.980 1.00 . B B . 141 LEU CB 1 1
3 6693 2 2 43 LEU CD1 C 3.797 -3.413 -8.260 1.00 . B B . 141 LEU CD1 1 1
3 6694 2 2 43 LEU CD2 C 2.678 -4.197 -6.202 1.00 . B B . 141 LEU CD2 1 1
3 6695 2 2 43 LEU CG C 2.493 -3.980 -7.704 1.00 . B B . 141 LEU CG 1 1
3 6696 2 2 43 LEU H H 0.378 -4.689 -9.670 1.00 . B B . 141 LEU H 1 1
3 6697 2 2 43 LEU HA H -0.258 -4.022 -6.945 1.00 . B B . 141 LEU HA 1 1
3 6698 2 2 43 LEU HB2 H 1.507 -2.553 -8.965 1.00 . B B . 141 LEU HB2 1 1
3 6699 2 2 43 LEU HB3 H 1.432 -2.169 -7.266 1.00 . B B . 141 LEU HB3 1 1
3 6700 2 2 43 LEU HD11 H 3.937 -2.396 -7.899 1.00 . B B . 141 LEU HD11 1 1
3 6701 2 2 43 LEU HD12 H 4.635 -4.042 -7.962 1.00 . B B . 141 LEU HD12 1 1
3 6702 2 2 43 LEU HD13 H 3.750 -3.390 -9.346 1.00 . B B . 141 LEU HD13 1 1
3 6703 2 2 43 LEU HD21 H 1.767 -4.599 -5.763 1.00 . B B . 141 LEU HD21 1 1
3 6704 2 2 43 LEU HD22 H 3.499 -4.889 -6.027 1.00 . B B . 141 LEU HD22 1 1
3 6705 2 2 43 LEU HD23 H 2.917 -3.254 -5.719 1.00 . B B . 141 LEU HD23 1 1
3 6706 2 2 43 LEU HG H 2.304 -4.929 -8.201 1.00 . B B . 141 LEU HG 1 1
3 6707 2 2 43 LEU N N -0.353 -4.514 -8.988 1.00 . B B . 141 LEU N 1 1
3 6708 2 2 43 LEU O O -1.936 -2.184 -7.207 1.00 . B B . 141 LEU O 1 1
3 6709 2 2 44 LEU C C -3.274 -0.778 -9.447 1.00 . B B . 142 LEU C 1 1
3 6710 2 2 44 LEU CA C -1.771 -0.471 -9.477 1.00 . B B . 142 LEU CA 1 1
3 6711 2 2 44 LEU CB C -1.325 0.154 -10.809 1.00 . B B . 142 LEU CB 1 1
3 6712 2 2 44 LEU CD1 C 0.407 1.451 -12.055 1.00 . B B . 142 LEU CD1 1 1
3 6713 2 2 44 LEU CD2 C 0.935 0.850 -9.734 1.00 . B B . 142 LEU CD2 1 1
3 6714 2 2 44 LEU CG C 0.193 0.380 -10.989 1.00 . B B . 142 LEU CG 1 1
3 6715 2 2 44 LEU H H -0.252 -1.941 -9.816 1.00 . B B . 142 LEU H 1 1
3 6716 2 2 44 LEU HA H -1.592 0.265 -8.692 1.00 . B B . 142 LEU HA 1 1
3 6717 2 2 44 LEU HB2 H -1.669 -0.478 -11.631 1.00 . B B . 142 LEU HB2 1 1
3 6718 2 2 44 LEU HB3 H -1.839 1.112 -10.898 1.00 . B B . 142 LEU HB3 1 1
3 6719 2 2 44 LEU HD11 H 0.030 2.406 -11.691 1.00 . B B . 142 LEU HD11 1 1
3 6720 2 2 44 LEU HD12 H 1.469 1.549 -12.275 1.00 . B B . 142 LEU HD12 1 1
3 6721 2 2 44 LEU HD13 H -0.120 1.172 -12.968 1.00 . B B . 142 LEU HD13 1 1
3 6722 2 2 44 LEU HD21 H 0.413 1.694 -9.285 1.00 . B B . 142 LEU HD21 1 1
3 6723 2 2 44 LEU HD22 H 1.016 0.037 -9.015 1.00 . B B . 142 LEU HD22 1 1
3 6724 2 2 44 LEU HD23 H 1.953 1.144 -9.991 1.00 . B B . 142 LEU HD23 1 1
3 6725 2 2 44 LEU HG H 0.650 -0.550 -11.327 1.00 . B B . 142 LEU HG 1 1
3 6726 2 2 44 LEU N N -0.965 -1.649 -9.163 1.00 . B B . 142 LEU N 1 1
3 6727 2 2 44 LEU O O -4.035 -0.004 -8.868 1.00 . B B . 142 LEU O 1 1
3 6728 2 2 45 ARG C C -5.578 -2.552 -8.543 1.00 . B B . 143 ARG C 1 1
3 6729 2 2 45 ARG CA C -5.087 -2.410 -9.990 1.00 . B B . 143 ARG CA 1 1
3 6730 2 2 45 ARG CB C -5.203 -3.750 -10.735 1.00 . B B . 143 ARG CB 1 1
3 6731 2 2 45 ARG CD C -4.850 -5.053 -12.846 1.00 . B B . 143 ARG CD 1 1
3 6732 2 2 45 ARG CG C -4.978 -3.644 -12.254 1.00 . B B . 143 ARG CG 1 1
3 6733 2 2 45 ARG CZ C -4.310 -6.114 -15.032 1.00 . B B . 143 ARG CZ 1 1
3 6734 2 2 45 ARG H H -2.971 -2.485 -10.453 1.00 . B B . 143 ARG H 1 1
3 6735 2 2 45 ARG HA H -5.738 -1.679 -10.473 1.00 . B B . 143 ARG HA 1 1
3 6736 2 2 45 ARG HB2 H -4.481 -4.447 -10.310 1.00 . B B . 143 ARG HB2 1 1
3 6737 2 2 45 ARG HB3 H -6.200 -4.161 -10.568 1.00 . B B . 143 ARG HB3 1 1
3 6738 2 2 45 ARG HD2 H -4.068 -5.582 -12.307 1.00 . B B . 143 ARG HD2 1 1
3 6739 2 2 45 ARG HD3 H -5.793 -5.585 -12.705 1.00 . B B . 143 ARG HD3 1 1
3 6740 2 2 45 ARG HE H -4.367 -4.164 -14.747 1.00 . B B . 143 ARG HE 1 1
3 6741 2 2 45 ARG HG2 H -5.820 -3.124 -12.713 1.00 . B B . 143 ARG HG2 1 1
3 6742 2 2 45 ARG HG3 H -4.069 -3.083 -12.460 1.00 . B B . 143 ARG HG3 1 1
3 6743 2 2 45 ARG HH11 H -4.530 -7.487 -13.575 1.00 . B B . 143 ARG HH11 1 1
3 6744 2 2 45 ARG HH12 H -4.258 -8.118 -15.185 1.00 . B B . 143 ARG HH12 1 1
3 6745 2 2 45 ARG HH21 H -3.810 -5.017 -16.606 1.00 . B B . 143 ARG HH21 1 1
3 6746 2 2 45 ARG HH22 H -3.848 -6.757 -16.888 1.00 . B B . 143 ARG HH22 1 1
3 6747 2 2 45 ARG N N -3.695 -1.916 -10.019 1.00 . B B . 143 ARG N 1 1
3 6748 2 2 45 ARG NE N -4.495 -5.048 -14.275 1.00 . B B . 143 ARG NE 1 1
3 6749 2 2 45 ARG NH1 N -4.407 -7.331 -14.578 1.00 . B B . 143 ARG NH1 1 1
3 6750 2 2 45 ARG NH2 N -4.005 -5.968 -16.286 1.00 . B B . 143 ARG NH2 1 1
3 6751 2 2 45 ARG O O -6.637 -2.025 -8.200 1.00 . B B . 143 ARG O 1 1
3 6752 2 2 46 ALA C C -5.166 -2.080 -5.526 1.00 . B B . 144 ALA C 1 1
3 6753 2 2 46 ALA CA C -5.092 -3.428 -6.274 1.00 . B B . 144 ALA CA 1 1
3 6754 2 2 46 ALA CB C -4.061 -4.385 -5.654 1.00 . B B . 144 ALA CB 1 1
3 6755 2 2 46 ALA H H -3.943 -3.630 -8.058 1.00 . B B . 144 ALA H 1 1
3 6756 2 2 46 ALA HA H -6.071 -3.901 -6.192 1.00 . B B . 144 ALA HA 1 1
3 6757 2 2 46 ALA HB1 H -4.320 -4.577 -4.612 1.00 . B B . 144 ALA HB1 1 1
3 6758 2 2 46 ALA HB2 H -4.053 -5.334 -6.192 1.00 . B B . 144 ALA HB2 1 1
3 6759 2 2 46 ALA HB3 H -3.064 -3.951 -5.695 1.00 . B B . 144 ALA HB3 1 1
3 6760 2 2 46 ALA N N -4.806 -3.241 -7.696 1.00 . B B . 144 ALA N 1 1
3 6761 2 2 46 ALA O O -6.115 -1.862 -4.775 1.00 . B B . 144 ALA O 1 1
3 6762 2 2 47 LEU C C -5.391 1.025 -5.507 1.00 . B B . 145 LEU C 1 1
3 6763 2 2 47 LEU CA C -4.177 0.164 -5.111 1.00 . B B . 145 LEU CA 1 1
3 6764 2 2 47 LEU CB C -2.894 0.938 -5.478 1.00 . B B . 145 LEU CB 1 1
3 6765 2 2 47 LEU CD1 C -0.420 1.300 -5.382 1.00 . B B . 145 LEU CD1 1 1
3 6766 2 2 47 LEU CD2 C -1.440 -0.052 -3.614 1.00 . B B . 145 LEU CD2 1 1
3 6767 2 2 47 LEU CG C -1.542 0.325 -5.081 1.00 . B B . 145 LEU CG 1 1
3 6768 2 2 47 LEU H H -3.454 -1.438 -6.363 1.00 . B B . 145 LEU H 1 1
3 6769 2 2 47 LEU HA H -4.216 0.043 -4.028 1.00 . B B . 145 LEU HA 1 1
3 6770 2 2 47 LEU HB2 H -2.881 1.093 -6.557 1.00 . B B . 145 LEU HB2 1 1
3 6771 2 2 47 LEU HB3 H -2.963 1.917 -5.002 1.00 . B B . 145 LEU HB3 1 1
3 6772 2 2 47 LEU HD11 H -0.471 2.154 -4.707 1.00 . B B . 145 LEU HD11 1 1
3 6773 2 2 47 LEU HD12 H 0.528 0.788 -5.235 1.00 . B B . 145 LEU HD12 1 1
3 6774 2 2 47 LEU HD13 H -0.496 1.620 -6.423 1.00 . B B . 145 LEU HD13 1 1
3 6775 2 2 47 LEU HD21 H -2.156 -0.842 -3.393 1.00 . B B . 145 LEU HD21 1 1
3 6776 2 2 47 LEU HD22 H -0.435 -0.419 -3.415 1.00 . B B . 145 LEU HD22 1 1
3 6777 2 2 47 LEU HD23 H -1.626 0.817 -2.989 1.00 . B B . 145 LEU HD23 1 1
3 6778 2 2 47 LEU HG H -1.334 -0.547 -5.677 1.00 . B B . 145 LEU HG 1 1
3 6779 2 2 47 LEU N N -4.201 -1.171 -5.729 1.00 . B B . 145 LEU N 1 1
3 6780 2 2 47 LEU O O -5.989 1.694 -4.667 1.00 . B B . 145 LEU O 1 1
3 6781 2 2 48 ASP C C -8.228 1.545 -6.843 1.00 . B B . 146 ASP C 1 1
3 6782 2 2 48 ASP CA C -6.810 1.902 -7.339 1.00 . B B . 146 ASP CA 1 1
3 6783 2 2 48 ASP CB C -6.739 1.923 -8.872 1.00 . B B . 146 ASP CB 1 1
3 6784 2 2 48 ASP CG C -7.633 3.020 -9.477 1.00 . B B . 146 ASP CG 1 1
3 6785 2 2 48 ASP H H -5.178 0.518 -7.449 1.00 . B B . 146 ASP H 1 1
3 6786 2 2 48 ASP HA H -6.614 2.919 -6.997 1.00 . B B . 146 ASP HA 1 1
3 6787 2 2 48 ASP HB2 H -5.710 2.121 -9.177 1.00 . B B . 146 ASP HB2 1 1
3 6788 2 2 48 ASP HB3 H -7.024 0.941 -9.257 1.00 . B B . 146 ASP HB3 1 1
3 6789 2 2 48 ASP N N -5.732 1.067 -6.797 1.00 . B B . 146 ASP N 1 1
3 6790 2 2 48 ASP O O -9.116 2.396 -6.904 1.00 . B B . 146 ASP O 1 1
3 6791 2 2 48 ASP OD1 O -7.507 4.197 -9.054 1.00 . B B . 146 ASP OD1 1 1
3 6792 2 2 48 ASP OD2 O -8.443 2.715 -10.384 1.00 . B B . 146 ASP OD2 1 1
3 6793 2 2 49 GLN C C -10.302 0.790 -4.641 1.00 . B B . 147 GLN C 1 1
3 6794 2 2 49 GLN CA C -9.800 -0.064 -5.829 1.00 . B B . 147 GLN CA 1 1
3 6795 2 2 49 GLN CB C -9.854 -1.577 -5.546 1.00 . B B . 147 GLN CB 1 1
3 6796 2 2 49 GLN CD C -9.192 -3.472 -3.996 1.00 . B B . 147 GLN CD 1 1
3 6797 2 2 49 GLN CG C -9.392 -1.966 -4.137 1.00 . B B . 147 GLN CG 1 1
3 6798 2 2 49 GLN H H -7.707 -0.330 -6.303 1.00 . B B . 147 GLN H 1 1
3 6799 2 2 49 GLN HA H -10.510 0.126 -6.634 1.00 . B B . 147 GLN HA 1 1
3 6800 2 2 49 GLN HB2 H -10.884 -1.916 -5.669 1.00 . B B . 147 GLN HB2 1 1
3 6801 2 2 49 GLN HB3 H -9.244 -2.099 -6.286 1.00 . B B . 147 GLN HB3 1 1
3 6802 2 2 49 GLN HE21 H -7.199 -3.276 -4.088 1.00 . B B . 147 GLN HE21 1 1
3 6803 2 2 49 GLN HE22 H -7.818 -4.931 -3.897 1.00 . B B . 147 GLN HE22 1 1
3 6804 2 2 49 GLN HG2 H -8.463 -1.448 -3.912 1.00 . B B . 147 GLN HG2 1 1
3 6805 2 2 49 GLN HG3 H -10.141 -1.651 -3.411 1.00 . B B . 147 GLN HG3 1 1
3 6806 2 2 49 GLN N N -8.472 0.331 -6.335 1.00 . B B . 147 GLN N 1 1
3 6807 2 2 49 GLN NE2 N -7.962 -3.940 -4.000 1.00 . B B . 147 GLN NE2 1 1
3 6808 2 2 49 GLN O O -11.512 0.871 -4.417 1.00 . B B . 147 GLN O 1 1
3 6809 2 2 49 GLN OE1 O -10.131 -4.250 -3.888 1.00 . B B . 147 GLN OE1 1 1
3 6810 2 2 50 VAL C C -10.564 3.516 -3.297 1.00 . B B . 148 VAL C 1 1
3 6811 2 2 50 VAL CA C -9.742 2.335 -2.768 1.00 . B B . 148 VAL CA 1 1
3 6812 2 2 50 VAL CB C -8.490 2.900 -2.061 1.00 . B B . 148 VAL CB 1 1
3 6813 2 2 50 VAL CG1 C -8.879 3.598 -0.749 1.00 . B B . 148 VAL CG1 1 1
3 6814 2 2 50 VAL CG2 C -7.441 1.857 -1.689 1.00 . B B . 148 VAL CG2 1 1
3 6815 2 2 50 VAL H H -8.427 1.349 -4.149 1.00 . B B . 148 VAL H 1 1
3 6816 2 2 50 VAL HA H -10.333 1.777 -2.041 1.00 . B B . 148 VAL HA 1 1
3 6817 2 2 50 VAL HB H -8.005 3.621 -2.720 1.00 . B B . 148 VAL HB 1 1
3 6818 2 2 50 VAL HG11 H -7.986 3.989 -0.261 1.00 . B B . 148 VAL HG11 1 1
3 6819 2 2 50 VAL HG12 H -9.557 4.428 -0.944 1.00 . B B . 148 VAL HG12 1 1
3 6820 2 2 50 VAL HG13 H -9.364 2.882 -0.079 1.00 . B B . 148 VAL HG13 1 1
3 6821 2 2 50 VAL HG21 H -7.777 1.256 -0.847 1.00 . B B . 148 VAL HG21 1 1
3 6822 2 2 50 VAL HG22 H -7.217 1.215 -2.535 1.00 . B B . 148 VAL HG22 1 1
3 6823 2 2 50 VAL HG23 H -6.526 2.380 -1.420 1.00 . B B . 148 VAL HG23 1 1
3 6824 2 2 50 VAL N N -9.401 1.442 -3.891 1.00 . B B . 148 VAL N 1 1
3 6825 2 2 50 VAL O O -10.081 4.288 -4.127 1.00 . B B . 148 VAL O 1 1
3 6826 2 2 51 ASN C C -13.684 5.173 -2.111 1.00 . B B . 149 ASN C 1 1
3 6827 2 2 51 ASN CA C -12.698 4.769 -3.228 1.00 . B B . 149 ASN CA 1 1
3 6828 2 2 51 ASN CB C -13.432 4.391 -4.538 1.00 . B B . 149 ASN CB 1 1
3 6829 2 2 51 ASN CG C -14.520 3.335 -4.376 1.00 . B B . 149 ASN CG 1 1
3 6830 2 2 51 ASN H H -12.143 2.989 -2.169 1.00 . B B . 149 ASN H 1 1
3 6831 2 2 51 ASN HA H -12.070 5.648 -3.420 1.00 . B B . 149 ASN HA 1 1
3 6832 2 2 51 ASN HB2 H -13.903 5.290 -4.932 1.00 . B B . 149 ASN HB2 1 1
3 6833 2 2 51 ASN HB3 H -12.716 4.048 -5.286 1.00 . B B . 149 ASN HB3 1 1
3 6834 2 2 51 ASN HD21 H -13.188 1.801 -4.355 1.00 . B B . 149 ASN HD21 1 1
3 6835 2 2 51 ASN HD22 H -14.893 1.383 -4.201 1.00 . B B . 149 ASN HD22 1 1
3 6836 2 2 51 ASN N N -11.804 3.670 -2.833 1.00 . B B . 149 ASN N 1 1
3 6837 2 2 51 ASN ND2 N -14.166 2.072 -4.308 1.00 . B B . 149 ASN ND2 1 1
3 6838 2 2 51 ASN O O -14.030 4.318 -1.263 1.00 . B B . 149 ASN O 1 1
3 6839 2 2 51 ASN OXT O -14.095 6.355 -2.089 1.00 . B B . 149 ASN OXT 1 1
3 6840 2 2 51 ASN OD1 O -15.708 3.634 -4.335 1.00 . B B . 149 ASN OD1 1 1
3 6841 3 3 1 ZN ZN ZN -0.717 12.197 -1.046 1.00 . C A . 96 ZN ZN 1 1
3 6842 4 3 1 ZN ZN ZN 12.654 -3.861 -6.070 1.00 . D A . 97 ZN ZN 1 1
3 6843 5 3 1 ZN ZN ZN -6.154 -8.630 6.386 1.00 . E A . 98 ZN ZN 1 1
4 6844 1 1 1 ALA C C 5.653 -9.819 16.860 1.00 . A A . 1 ALA C 1 1
4 6845 1 1 1 ALA CA C 5.648 -10.779 15.663 1.00 . A A . 1 ALA CA 1 1
4 6846 1 1 1 ALA CB C 4.219 -11.181 15.258 1.00 . A A . 1 ALA CB 1 1
4 6847 1 1 1 ALA H1 H 6.486 -12.599 15.153 1.00 . A A . 1 ALA H1 1 1
4 6848 1 1 1 ALA H2 H 7.431 -11.699 16.149 1.00 . A A . 1 ALA H2 1 1
4 6849 1 1 1 ALA H3 H 6.116 -12.467 16.746 1.00 . A A . 1 ALA H3 1 1
4 6850 1 1 1 ALA HA H 6.091 -10.244 14.823 1.00 . A A . 1 ALA HA 1 1
4 6851 1 1 1 ALA HB1 H 4.253 -11.817 14.372 1.00 . A A . 1 ALA HB1 1 1
4 6852 1 1 1 ALA HB2 H 3.732 -11.722 16.072 1.00 . A A . 1 ALA HB2 1 1
4 6853 1 1 1 ALA HB3 H 3.632 -10.290 15.027 1.00 . A A . 1 ALA HB3 1 1
4 6854 1 1 1 ALA N N 6.481 -11.975 15.944 1.00 . A A . 1 ALA N 1 1
4 6855 1 1 1 ALA O O 5.913 -10.231 17.992 1.00 . A A . 1 ALA O 1 1
4 6856 1 1 2 ASP C C 4.264 -6.420 17.341 1.00 . A A . 2 ASP C 1 1
4 6857 1 1 2 ASP CA C 5.371 -7.462 17.635 1.00 . A A . 2 ASP CA 1 1
4 6858 1 1 2 ASP CB C 6.765 -6.811 17.644 1.00 . A A . 2 ASP CB 1 1
4 6859 1 1 2 ASP CG C 6.924 -5.784 18.772 1.00 . A A . 2 ASP CG 1 1
4 6860 1 1 2 ASP H H 5.168 -8.247 15.670 1.00 . A A . 2 ASP H 1 1
4 6861 1 1 2 ASP HA H 5.194 -7.906 18.614 1.00 . A A . 2 ASP HA 1 1
4 6862 1 1 2 ASP HB2 H 7.523 -7.590 17.760 1.00 . A A . 2 ASP HB2 1 1
4 6863 1 1 2 ASP HB3 H 6.939 -6.325 16.684 1.00 . A A . 2 ASP HB3 1 1
4 6864 1 1 2 ASP N N 5.380 -8.532 16.626 1.00 . A A . 2 ASP N 1 1
4 6865 1 1 2 ASP O O 4.070 -6.049 16.177 1.00 . A A . 2 ASP O 1 1
4 6866 1 1 2 ASP OD1 O 6.467 -4.633 18.593 1.00 . A A . 2 ASP OD1 1 1
4 6867 1 1 2 ASP OD2 O 7.492 -6.133 19.834 1.00 . A A . 2 ASP OD2 1 1
4 6868 1 1 3 PRO C C 2.936 -3.629 17.525 1.00 . A A . 3 PRO C 1 1
4 6869 1 1 3 PRO CA C 2.453 -4.945 18.152 1.00 . A A . 3 PRO CA 1 1
4 6870 1 1 3 PRO CB C 1.800 -4.741 19.524 1.00 . A A . 3 PRO CB 1 1
4 6871 1 1 3 PRO CD C 3.629 -6.256 19.769 1.00 . A A . 3 PRO CD 1 1
4 6872 1 1 3 PRO CG C 2.893 -5.143 20.511 1.00 . A A . 3 PRO CG 1 1
4 6873 1 1 3 PRO HA H 1.708 -5.371 17.479 1.00 . A A . 3 PRO HA 1 1
4 6874 1 1 3 PRO HB2 H 1.475 -3.712 19.681 1.00 . A A . 3 PRO HB2 1 1
4 6875 1 1 3 PRO HB3 H 0.954 -5.423 19.625 1.00 . A A . 3 PRO HB3 1 1
4 6876 1 1 3 PRO HD2 H 4.663 -6.301 20.107 1.00 . A A . 3 PRO HD2 1 1
4 6877 1 1 3 PRO HD3 H 3.134 -7.210 19.952 1.00 . A A . 3 PRO HD3 1 1
4 6878 1 1 3 PRO HG2 H 3.568 -4.302 20.675 1.00 . A A . 3 PRO HG2 1 1
4 6879 1 1 3 PRO HG3 H 2.478 -5.494 21.457 1.00 . A A . 3 PRO HG3 1 1
4 6880 1 1 3 PRO N N 3.524 -5.923 18.354 1.00 . A A . 3 PRO N 1 1
4 6881 1 1 3 PRO O O 2.255 -3.082 16.661 1.00 . A A . 3 PRO O 1 1
4 6882 1 1 4 GLU C C 5.068 -2.097 15.851 1.00 . A A . 4 GLU C 1 1
4 6883 1 1 4 GLU CA C 4.651 -1.880 17.318 1.00 . A A . 4 GLU CA 1 1
4 6884 1 1 4 GLU CB C 5.774 -1.260 18.159 1.00 . A A . 4 GLU CB 1 1
4 6885 1 1 4 GLU CD C 6.454 -0.313 20.429 1.00 . A A . 4 GLU CD 1 1
4 6886 1 1 4 GLU CG C 5.404 -1.129 19.646 1.00 . A A . 4 GLU CG 1 1
4 6887 1 1 4 GLU H H 4.683 -3.621 18.571 1.00 . A A . 4 GLU H 1 1
4 6888 1 1 4 GLU HA H 3.848 -1.145 17.305 1.00 . A A . 4 GLU HA 1 1
4 6889 1 1 4 GLU HB2 H 6.684 -1.847 18.054 1.00 . A A . 4 GLU HB2 1 1
4 6890 1 1 4 GLU HB3 H 5.945 -0.256 17.766 1.00 . A A . 4 GLU HB3 1 1
4 6891 1 1 4 GLU HG2 H 4.426 -0.646 19.721 1.00 . A A . 4 GLU HG2 1 1
4 6892 1 1 4 GLU HG3 H 5.316 -2.123 20.092 1.00 . A A . 4 GLU HG3 1 1
4 6893 1 1 4 GLU N N 4.107 -3.112 17.905 1.00 . A A . 4 GLU N 1 1
4 6894 1 1 4 GLU O O 4.866 -1.212 15.020 1.00 . A A . 4 GLU O 1 1
4 6895 1 1 4 GLU OE1 O 7.610 -0.777 20.587 1.00 . A A . 4 GLU OE1 1 1
4 6896 1 1 4 GLU OE2 O 6.121 0.792 20.925 1.00 . A A . 4 GLU OE2 1 1
4 6897 1 1 5 LYS C C 4.495 -3.574 13.284 1.00 . A A . 5 LYS C 1 1
4 6898 1 1 5 LYS CA C 5.813 -3.628 14.064 1.00 . A A . 5 LYS CA 1 1
4 6899 1 1 5 LYS CB C 6.532 -4.974 13.890 1.00 . A A . 5 LYS CB 1 1
4 6900 1 1 5 LYS CD C 8.731 -6.212 14.050 1.00 . A A . 5 LYS CD 1 1
4 6901 1 1 5 LYS CE C 10.205 -6.160 14.477 1.00 . A A . 5 LYS CE 1 1
4 6902 1 1 5 LYS CG C 8.013 -4.874 14.284 1.00 . A A . 5 LYS CG 1 1
4 6903 1 1 5 LYS H H 5.663 -3.992 16.204 1.00 . A A . 5 LYS H 1 1
4 6904 1 1 5 LYS HA H 6.441 -2.850 13.627 1.00 . A A . 5 LYS HA 1 1
4 6905 1 1 5 LYS HB2 H 6.038 -5.740 14.484 1.00 . A A . 5 LYS HB2 1 1
4 6906 1 1 5 LYS HB3 H 6.476 -5.267 12.840 1.00 . A A . 5 LYS HB3 1 1
4 6907 1 1 5 LYS HD2 H 8.233 -6.983 14.640 1.00 . A A . 5 LYS HD2 1 1
4 6908 1 1 5 LYS HD3 H 8.666 -6.490 12.996 1.00 . A A . 5 LYS HD3 1 1
4 6909 1 1 5 LYS HE2 H 10.266 -5.749 15.488 1.00 . A A . 5 LYS HE2 1 1
4 6910 1 1 5 LYS HE3 H 10.590 -7.182 14.506 1.00 . A A . 5 LYS HE3 1 1
4 6911 1 1 5 LYS HG2 H 8.487 -4.098 13.682 1.00 . A A . 5 LYS HG2 1 1
4 6912 1 1 5 LYS HG3 H 8.092 -4.601 15.336 1.00 . A A . 5 LYS HG3 1 1
4 6913 1 1 5 LYS HZ1 H 11.029 -5.766 12.608 1.00 . A A . 5 LYS HZ1 1 1
4 6914 1 1 5 LYS HZ2 H 10.714 -4.403 13.474 1.00 . A A . 5 LYS HZ2 1 1
4 6915 1 1 5 LYS HZ3 H 12.003 -5.335 13.845 1.00 . A A . 5 LYS HZ3 1 1
4 6916 1 1 5 LYS N N 5.566 -3.289 15.481 1.00 . A A . 5 LYS N 1 1
4 6917 1 1 5 LYS NZ N 11.037 -5.356 13.544 1.00 . A A . 5 LYS NZ 1 1
4 6918 1 1 5 LYS O O 4.466 -3.011 12.194 1.00 . A A . 5 LYS O 1 1
4 6919 1 1 6 ARG C C 1.646 -2.475 13.070 1.00 . A A . 6 ARG C 1 1
4 6920 1 1 6 ARG CA C 2.040 -3.953 13.247 1.00 . A A . 6 ARG CA 1 1
4 6921 1 1 6 ARG CB C 0.995 -4.786 14.007 1.00 . A A . 6 ARG CB 1 1
4 6922 1 1 6 ARG CD C 0.157 -7.131 14.484 1.00 . A A . 6 ARG CD 1 1
4 6923 1 1 6 ARG CG C 1.199 -6.287 13.741 1.00 . A A . 6 ARG CG 1 1
4 6924 1 1 6 ARG CZ C -0.343 -9.586 14.648 1.00 . A A . 6 ARG CZ 1 1
4 6925 1 1 6 ARG H H 3.506 -4.510 14.756 1.00 . A A . 6 ARG H 1 1
4 6926 1 1 6 ARG HA H 2.086 -4.347 12.231 1.00 . A A . 6 ARG HA 1 1
4 6927 1 1 6 ARG HB2 H 1.051 -4.591 15.076 1.00 . A A . 6 ARG HB2 1 1
4 6928 1 1 6 ARG HB3 H -0.001 -4.505 13.658 1.00 . A A . 6 ARG HB3 1 1
4 6929 1 1 6 ARG HD2 H 0.342 -7.045 15.556 1.00 . A A . 6 ARG HD2 1 1
4 6930 1 1 6 ARG HD3 H -0.839 -6.740 14.264 1.00 . A A . 6 ARG HD3 1 1
4 6931 1 1 6 ARG HE H 0.699 -8.769 13.204 1.00 . A A . 6 ARG HE 1 1
4 6932 1 1 6 ARG HG2 H 1.106 -6.471 12.669 1.00 . A A . 6 ARG HG2 1 1
4 6933 1 1 6 ARG HG3 H 2.196 -6.591 14.064 1.00 . A A . 6 ARG HG3 1 1
4 6934 1 1 6 ARG HH11 H -1.159 -8.585 16.172 1.00 . A A . 6 ARG HH11 1 1
4 6935 1 1 6 ARG HH12 H -1.454 -10.306 16.164 1.00 . A A . 6 ARG HH12 1 1
4 6936 1 1 6 ARG HH21 H 0.291 -10.833 13.236 1.00 . A A . 6 ARG HH21 1 1
4 6937 1 1 6 ARG HH22 H -0.640 -11.575 14.528 1.00 . A A . 6 ARG HH22 1 1
4 6938 1 1 6 ARG N N 3.387 -4.081 13.844 1.00 . A A . 6 ARG N 1 1
4 6939 1 1 6 ARG NE N 0.218 -8.544 14.065 1.00 . A A . 6 ARG NE 1 1
4 6940 1 1 6 ARG NH1 N -1.034 -9.489 15.750 1.00 . A A . 6 ARG NH1 1 1
4 6941 1 1 6 ARG NH2 N -0.215 -10.764 14.112 1.00 . A A . 6 ARG NH2 1 1
4 6942 1 1 6 ARG O O 1.190 -2.118 11.987 1.00 . A A . 6 ARG O 1 1
4 6943 1 1 7 LYS C C 2.446 0.437 12.735 1.00 . A A . 7 LYS C 1 1
4 6944 1 1 7 LYS CA C 1.685 -0.128 13.946 1.00 . A A . 7 LYS CA 1 1
4 6945 1 1 7 LYS CB C 2.122 0.612 15.230 1.00 . A A . 7 LYS CB 1 1
4 6946 1 1 7 LYS CD C 0.454 -0.391 16.909 1.00 . A A . 7 LYS CD 1 1
4 6947 1 1 7 LYS CE C -0.576 -0.007 17.972 1.00 . A A . 7 LYS CE 1 1
4 6948 1 1 7 LYS CG C 1.018 0.876 16.259 1.00 . A A . 7 LYS CG 1 1
4 6949 1 1 7 LYS H H 2.282 -1.992 14.906 1.00 . A A . 7 LYS H 1 1
4 6950 1 1 7 LYS HA H 0.631 0.079 13.763 1.00 . A A . 7 LYS HA 1 1
4 6951 1 1 7 LYS HB2 H 2.927 0.078 15.721 1.00 . A A . 7 LYS HB2 1 1
4 6952 1 1 7 LYS HB3 H 2.522 1.587 14.951 1.00 . A A . 7 LYS HB3 1 1
4 6953 1 1 7 LYS HD2 H -0.010 -1.021 16.149 1.00 . A A . 7 LYS HD2 1 1
4 6954 1 1 7 LYS HD3 H 1.268 -0.929 17.392 1.00 . A A . 7 LYS HD3 1 1
4 6955 1 1 7 LYS HE2 H -0.071 0.590 18.738 1.00 . A A . 7 LYS HE2 1 1
4 6956 1 1 7 LYS HE3 H -1.346 0.616 17.507 1.00 . A A . 7 LYS HE3 1 1
4 6957 1 1 7 LYS HG2 H 1.456 1.494 17.046 1.00 . A A . 7 LYS HG2 1 1
4 6958 1 1 7 LYS HG3 H 0.210 1.436 15.785 1.00 . A A . 7 LYS HG3 1 1
4 6959 1 1 7 LYS HZ1 H -1.678 -1.770 17.901 1.00 . A A . 7 LYS HZ1 1 1
4 6960 1 1 7 LYS HZ2 H -0.509 -1.788 19.046 1.00 . A A . 7 LYS HZ2 1 1
4 6961 1 1 7 LYS HZ3 H -1.882 -0.941 19.291 1.00 . A A . 7 LYS HZ3 1 1
4 6962 1 1 7 LYS N N 1.884 -1.598 14.061 1.00 . A A . 7 LYS N 1 1
4 6963 1 1 7 LYS NZ N -1.199 -1.206 18.592 1.00 . A A . 7 LYS NZ 1 1
4 6964 1 1 7 LYS O O 1.877 1.167 11.922 1.00 . A A . 7 LYS O 1 1
4 6965 1 1 8 LEU C C 4.050 -0.042 10.135 1.00 . A A . 8 LEU C 1 1
4 6966 1 1 8 LEU CA C 4.593 0.485 11.480 1.00 . A A . 8 LEU CA 1 1
4 6967 1 1 8 LEU CB C 6.036 0.029 11.759 1.00 . A A . 8 LEU CB 1 1
4 6968 1 1 8 LEU CD1 C 8.063 0.100 13.235 1.00 . A A . 8 LEU CD1 1 1
4 6969 1 1 8 LEU CD2 C 6.900 2.245 12.685 1.00 . A A . 8 LEU CD2 1 1
4 6970 1 1 8 LEU CG C 6.708 0.749 12.946 1.00 . A A . 8 LEU CG 1 1
4 6971 1 1 8 LEU H H 4.107 -0.501 13.331 1.00 . A A . 8 LEU H 1 1
4 6972 1 1 8 LEU HA H 4.581 1.572 11.402 1.00 . A A . 8 LEU HA 1 1
4 6973 1 1 8 LEU HB2 H 6.039 -1.043 11.948 1.00 . A A . 8 LEU HB2 1 1
4 6974 1 1 8 LEU HB3 H 6.636 0.199 10.869 1.00 . A A . 8 LEU HB3 1 1
4 6975 1 1 8 LEU HD11 H 7.914 -0.942 13.517 1.00 . A A . 8 LEU HD11 1 1
4 6976 1 1 8 LEU HD12 H 8.704 0.141 12.357 1.00 . A A . 8 LEU HD12 1 1
4 6977 1 1 8 LEU HD13 H 8.548 0.614 14.065 1.00 . A A . 8 LEU HD13 1 1
4 6978 1 1 8 LEU HD21 H 5.938 2.755 12.735 1.00 . A A . 8 LEU HD21 1 1
4 6979 1 1 8 LEU HD22 H 7.547 2.671 13.448 1.00 . A A . 8 LEU HD22 1 1
4 6980 1 1 8 LEU HD23 H 7.339 2.415 11.706 1.00 . A A . 8 LEU HD23 1 1
4 6981 1 1 8 LEU HG H 6.097 0.643 13.838 1.00 . A A . 8 LEU HG 1 1
4 6982 1 1 8 LEU N N 3.729 0.092 12.602 1.00 . A A . 8 LEU N 1 1
4 6983 1 1 8 LEU O O 4.028 0.693 9.149 1.00 . A A . 8 LEU O 1 1
4 6984 1 1 9 ILE C C 1.681 -1.087 8.511 1.00 . A A . 9 ILE C 1 1
4 6985 1 1 9 ILE CA C 2.940 -1.888 8.897 1.00 . A A . 9 ILE CA 1 1
4 6986 1 1 9 ILE CB C 2.675 -3.400 9.116 1.00 . A A . 9 ILE CB 1 1
4 6987 1 1 9 ILE CD1 C 3.947 -5.570 9.718 1.00 . A A . 9 ILE CD1 1 1
4 6988 1 1 9 ILE CG1 C 4.020 -4.164 9.113 1.00 . A A . 9 ILE CG1 1 1
4 6989 1 1 9 ILE CG2 C 1.754 -3.989 8.033 1.00 . A A . 9 ILE CG2 1 1
4 6990 1 1 9 ILE H H 3.642 -1.840 10.932 1.00 . A A . 9 ILE H 1 1
4 6991 1 1 9 ILE HA H 3.631 -1.795 8.057 1.00 . A A . 9 ILE HA 1 1
4 6992 1 1 9 ILE HB H 2.190 -3.537 10.079 1.00 . A A . 9 ILE HB 1 1
4 6993 1 1 9 ILE HD11 H 4.954 -5.986 9.765 1.00 . A A . 9 ILE HD11 1 1
4 6994 1 1 9 ILE HD12 H 3.540 -5.520 10.726 1.00 . A A . 9 ILE HD12 1 1
4 6995 1 1 9 ILE HD13 H 3.328 -6.223 9.103 1.00 . A A . 9 ILE HD13 1 1
4 6996 1 1 9 ILE HG12 H 4.393 -4.238 8.090 1.00 . A A . 9 ILE HG12 1 1
4 6997 1 1 9 ILE HG13 H 4.760 -3.609 9.687 1.00 . A A . 9 ILE HG13 1 1
4 6998 1 1 9 ILE HG21 H 1.609 -5.056 8.195 1.00 . A A . 9 ILE HG21 1 1
4 6999 1 1 9 ILE HG22 H 0.772 -3.517 8.063 1.00 . A A . 9 ILE HG22 1 1
4 7000 1 1 9 ILE HG23 H 2.200 -3.835 7.052 1.00 . A A . 9 ILE HG23 1 1
4 7001 1 1 9 ILE N N 3.578 -1.290 10.081 1.00 . A A . 9 ILE N 1 1
4 7002 1 1 9 ILE O O 1.520 -0.758 7.338 1.00 . A A . 9 ILE O 1 1
4 7003 1 1 10 GLN C C -0.163 1.348 8.457 1.00 . A A . 10 GLN C 1 1
4 7004 1 1 10 GLN CA C -0.424 0.046 9.236 1.00 . A A . 10 GLN CA 1 1
4 7005 1 1 10 GLN CB C -1.161 0.341 10.557 1.00 . A A . 10 GLN CB 1 1
4 7006 1 1 10 GLN CD C -2.574 -0.617 12.446 1.00 . A A . 10 GLN CD 1 1
4 7007 1 1 10 GLN CG C -1.892 -0.888 11.105 1.00 . A A . 10 GLN CG 1 1
4 7008 1 1 10 GLN H H 1.010 -1.050 10.408 1.00 . A A . 10 GLN H 1 1
4 7009 1 1 10 GLN HA H -1.090 -0.550 8.610 1.00 . A A . 10 GLN HA 1 1
4 7010 1 1 10 GLN HB2 H -0.465 0.716 11.301 1.00 . A A . 10 GLN HB2 1 1
4 7011 1 1 10 GLN HB3 H -1.908 1.116 10.375 1.00 . A A . 10 GLN HB3 1 1
4 7012 1 1 10 GLN HE21 H -4.460 -0.931 11.723 1.00 . A A . 10 GLN HE21 1 1
4 7013 1 1 10 GLN HE22 H -4.305 -0.512 13.421 1.00 . A A . 10 GLN HE22 1 1
4 7014 1 1 10 GLN HG2 H -2.639 -1.173 10.373 1.00 . A A . 10 GLN HG2 1 1
4 7015 1 1 10 GLN HG3 H -1.199 -1.717 11.228 1.00 . A A . 10 GLN HG3 1 1
4 7016 1 1 10 GLN N N 0.802 -0.742 9.464 1.00 . A A . 10 GLN N 1 1
4 7017 1 1 10 GLN NE2 N -3.888 -0.693 12.521 1.00 . A A . 10 GLN NE2 1 1
4 7018 1 1 10 GLN O O -0.773 1.551 7.404 1.00 . A A . 10 GLN O 1 1
4 7019 1 1 10 GLN OE1 O -1.941 -0.346 13.459 1.00 . A A . 10 GLN OE1 1 1
4 7020 1 1 11 GLN C C 1.616 3.190 6.824 1.00 . A A . 11 GLN C 1 1
4 7021 1 1 11 GLN CA C 1.044 3.473 8.221 1.00 . A A . 11 GLN CA 1 1
4 7022 1 1 11 GLN CB C 1.872 4.474 9.050 1.00 . A A . 11 GLN CB 1 1
4 7023 1 1 11 GLN CD C 4.406 4.670 8.646 1.00 . A A . 11 GLN CD 1 1
4 7024 1 1 11 GLN CG C 3.287 4.045 9.482 1.00 . A A . 11 GLN CG 1 1
4 7025 1 1 11 GLN H H 1.196 2.000 9.812 1.00 . A A . 11 GLN H 1 1
4 7026 1 1 11 GLN HA H 0.089 3.970 8.042 1.00 . A A . 11 GLN HA 1 1
4 7027 1 1 11 GLN HB2 H 1.942 5.411 8.495 1.00 . A A . 11 GLN HB2 1 1
4 7028 1 1 11 GLN HB3 H 1.292 4.694 9.944 1.00 . A A . 11 GLN HB3 1 1
4 7029 1 1 11 GLN HE21 H 5.380 5.376 10.282 1.00 . A A . 11 GLN HE21 1 1
4 7030 1 1 11 GLN HE22 H 6.082 5.764 8.724 1.00 . A A . 11 GLN HE22 1 1
4 7031 1 1 11 GLN HG2 H 3.433 4.352 10.515 1.00 . A A . 11 GLN HG2 1 1
4 7032 1 1 11 GLN HG3 H 3.371 2.969 9.454 1.00 . A A . 11 GLN HG3 1 1
4 7033 1 1 11 GLN N N 0.728 2.228 8.942 1.00 . A A . 11 GLN N 1 1
4 7034 1 1 11 GLN NE2 N 5.369 5.306 9.276 1.00 . A A . 11 GLN NE2 1 1
4 7035 1 1 11 GLN O O 1.151 3.794 5.861 1.00 . A A . 11 GLN O 1 1
4 7036 1 1 11 GLN OE1 O 4.452 4.575 7.428 1.00 . A A . 11 GLN OE1 1 1
4 7037 1 1 12 GLN C C 2.013 1.430 4.384 1.00 . A A . 12 GLN C 1 1
4 7038 1 1 12 GLN CA C 3.110 1.854 5.378 1.00 . A A . 12 GLN CA 1 1
4 7039 1 1 12 GLN CB C 4.160 0.742 5.552 1.00 . A A . 12 GLN CB 1 1
4 7040 1 1 12 GLN CD C 6.275 2.123 5.307 1.00 . A A . 12 GLN CD 1 1
4 7041 1 1 12 GLN CG C 5.451 1.231 6.226 1.00 . A A . 12 GLN CG 1 1
4 7042 1 1 12 GLN H H 2.863 1.751 7.509 1.00 . A A . 12 GLN H 1 1
4 7043 1 1 12 GLN HA H 3.597 2.725 4.938 1.00 . A A . 12 GLN HA 1 1
4 7044 1 1 12 GLN HB2 H 3.737 -0.067 6.146 1.00 . A A . 12 GLN HB2 1 1
4 7045 1 1 12 GLN HB3 H 4.416 0.335 4.572 1.00 . A A . 12 GLN HB3 1 1
4 7046 1 1 12 GLN HE21 H 5.472 3.831 6.075 1.00 . A A . 12 GLN HE21 1 1
4 7047 1 1 12 GLN HE22 H 6.667 3.989 4.782 1.00 . A A . 12 GLN HE22 1 1
4 7048 1 1 12 GLN HG2 H 5.216 1.775 7.139 1.00 . A A . 12 GLN HG2 1 1
4 7049 1 1 12 GLN HG3 H 6.054 0.366 6.492 1.00 . A A . 12 GLN HG3 1 1
4 7050 1 1 12 GLN N N 2.553 2.246 6.682 1.00 . A A . 12 GLN N 1 1
4 7051 1 1 12 GLN NE2 N 6.121 3.423 5.403 1.00 . A A . 12 GLN NE2 1 1
4 7052 1 1 12 GLN O O 2.031 1.869 3.234 1.00 . A A . 12 GLN O 1 1
4 7053 1 1 12 GLN OE1 O 7.080 1.674 4.504 1.00 . A A . 12 GLN OE1 1 1
4 7054 1 1 13 LEU C C -0.894 1.301 3.494 1.00 . A A . 13 LEU C 1 1
4 7055 1 1 13 LEU CA C -0.084 0.114 4.047 1.00 . A A . 13 LEU CA 1 1
4 7056 1 1 13 LEU CB C -0.884 -0.870 4.935 1.00 . A A . 13 LEU CB 1 1
4 7057 1 1 13 LEU CD1 C -2.006 -3.128 5.095 1.00 . A A . 13 LEU CD1 1 1
4 7058 1 1 13 LEU CD2 C -2.825 -1.515 3.402 1.00 . A A . 13 LEU CD2 1 1
4 7059 1 1 13 LEU CG C -1.600 -1.990 4.163 1.00 . A A . 13 LEU CG 1 1
4 7060 1 1 13 LEU H H 1.101 0.303 5.786 1.00 . A A . 13 LEU H 1 1
4 7061 1 1 13 LEU HA H 0.294 -0.441 3.194 1.00 . A A . 13 LEU HA 1 1
4 7062 1 1 13 LEU HB2 H -0.181 -1.367 5.602 1.00 . A A . 13 LEU HB2 1 1
4 7063 1 1 13 LEU HB3 H -1.599 -0.329 5.557 1.00 . A A . 13 LEU HB3 1 1
4 7064 1 1 13 LEU HD11 H -1.128 -3.508 5.615 1.00 . A A . 13 LEU HD11 1 1
4 7065 1 1 13 LEU HD12 H -2.734 -2.778 5.822 1.00 . A A . 13 LEU HD12 1 1
4 7066 1 1 13 LEU HD13 H -2.439 -3.939 4.510 1.00 . A A . 13 LEU HD13 1 1
4 7067 1 1 13 LEU HD21 H -2.495 -0.840 2.619 1.00 . A A . 13 LEU HD21 1 1
4 7068 1 1 13 LEU HD22 H -3.323 -2.365 2.934 1.00 . A A . 13 LEU HD22 1 1
4 7069 1 1 13 LEU HD23 H -3.516 -1.009 4.074 1.00 . A A . 13 LEU HD23 1 1
4 7070 1 1 13 LEU HG H -0.906 -2.402 3.443 1.00 . A A . 13 LEU HG 1 1
4 7071 1 1 13 LEU N N 1.054 0.606 4.822 1.00 . A A . 13 LEU N 1 1
4 7072 1 1 13 LEU O O -1.069 1.428 2.281 1.00 . A A . 13 LEU O 1 1
4 7073 1 1 14 VAL C C -1.301 4.364 3.120 1.00 . A A . 14 VAL C 1 1
4 7074 1 1 14 VAL CA C -2.091 3.423 4.039 1.00 . A A . 14 VAL CA 1 1
4 7075 1 1 14 VAL CB C -2.557 4.128 5.324 1.00 . A A . 14 VAL CB 1 1
4 7076 1 1 14 VAL CG1 C -3.128 5.528 5.075 1.00 . A A . 14 VAL CG1 1 1
4 7077 1 1 14 VAL CG2 C -3.643 3.279 6.000 1.00 . A A . 14 VAL CG2 1 1
4 7078 1 1 14 VAL H H -1.095 2.048 5.347 1.00 . A A . 14 VAL H 1 1
4 7079 1 1 14 VAL HA H -2.981 3.132 3.481 1.00 . A A . 14 VAL HA 1 1
4 7080 1 1 14 VAL HB H -1.711 4.219 6.006 1.00 . A A . 14 VAL HB 1 1
4 7081 1 1 14 VAL HG11 H -3.968 5.479 4.383 1.00 . A A . 14 VAL HG11 1 1
4 7082 1 1 14 VAL HG12 H -3.459 5.953 6.020 1.00 . A A . 14 VAL HG12 1 1
4 7083 1 1 14 VAL HG13 H -2.367 6.190 4.664 1.00 . A A . 14 VAL HG13 1 1
4 7084 1 1 14 VAL HG21 H -3.962 3.757 6.926 1.00 . A A . 14 VAL HG21 1 1
4 7085 1 1 14 VAL HG22 H -4.501 3.169 5.335 1.00 . A A . 14 VAL HG22 1 1
4 7086 1 1 14 VAL HG23 H -3.256 2.290 6.242 1.00 . A A . 14 VAL HG23 1 1
4 7087 1 1 14 VAL N N -1.337 2.204 4.374 1.00 . A A . 14 VAL N 1 1
4 7088 1 1 14 VAL O O -1.829 4.776 2.086 1.00 . A A . 14 VAL O 1 1
4 7089 1 1 15 LEU C C 0.969 5.036 1.219 1.00 . A A . 15 LEU C 1 1
4 7090 1 1 15 LEU CA C 0.800 5.581 2.646 1.00 . A A . 15 LEU CA 1 1
4 7091 1 1 15 LEU CB C 2.189 5.799 3.275 1.00 . A A . 15 LEU CB 1 1
4 7092 1 1 15 LEU CD1 C 3.779 6.870 4.839 1.00 . A A . 15 LEU CD1 1 1
4 7093 1 1 15 LEU CD2 C 1.588 7.972 4.451 1.00 . A A . 15 LEU CD2 1 1
4 7094 1 1 15 LEU CG C 2.293 6.623 4.567 1.00 . A A . 15 LEU CG 1 1
4 7095 1 1 15 LEU H H 0.325 4.326 4.324 1.00 . A A . 15 LEU H 1 1
4 7096 1 1 15 LEU HA H 0.306 6.548 2.545 1.00 . A A . 15 LEU HA 1 1
4 7097 1 1 15 LEU HB2 H 2.663 4.830 3.434 1.00 . A A . 15 LEU HB2 1 1
4 7098 1 1 15 LEU HB3 H 2.770 6.343 2.536 1.00 . A A . 15 LEU HB3 1 1
4 7099 1 1 15 LEU HD11 H 3.897 7.399 5.782 1.00 . A A . 15 LEU HD11 1 1
4 7100 1 1 15 LEU HD12 H 4.299 5.914 4.911 1.00 . A A . 15 LEU HD12 1 1
4 7101 1 1 15 LEU HD13 H 4.225 7.450 4.029 1.00 . A A . 15 LEU HD13 1 1
4 7102 1 1 15 LEU HD21 H 0.513 7.809 4.376 1.00 . A A . 15 LEU HD21 1 1
4 7103 1 1 15 LEU HD22 H 1.783 8.563 5.343 1.00 . A A . 15 LEU HD22 1 1
4 7104 1 1 15 LEU HD23 H 1.944 8.509 3.572 1.00 . A A . 15 LEU HD23 1 1
4 7105 1 1 15 LEU HG H 1.870 6.082 5.407 1.00 . A A . 15 LEU HG 1 1
4 7106 1 1 15 LEU N N -0.052 4.709 3.462 1.00 . A A . 15 LEU N 1 1
4 7107 1 1 15 LEU O O 0.827 5.790 0.259 1.00 . A A . 15 LEU O 1 1
4 7108 1 1 16 LEU C C 0.174 3.182 -1.094 1.00 . A A . 16 LEU C 1 1
4 7109 1 1 16 LEU CA C 1.438 3.082 -0.225 1.00 . A A . 16 LEU CA 1 1
4 7110 1 1 16 LEU CB C 1.857 1.623 0.005 1.00 . A A . 16 LEU CB 1 1
4 7111 1 1 16 LEU CD1 C 3.352 1.481 -2.029 1.00 . A A . 16 LEU CD1 1 1
4 7112 1 1 16 LEU CD2 C 2.492 -0.574 -0.976 1.00 . A A . 16 LEU CD2 1 1
4 7113 1 1 16 LEU CG C 2.155 0.874 -1.303 1.00 . A A . 16 LEU CG 1 1
4 7114 1 1 16 LEU H H 1.382 3.183 1.910 1.00 . A A . 16 LEU H 1 1
4 7115 1 1 16 LEU HA H 2.240 3.602 -0.750 1.00 . A A . 16 LEU HA 1 1
4 7116 1 1 16 LEU HB2 H 2.750 1.605 0.632 1.00 . A A . 16 LEU HB2 1 1
4 7117 1 1 16 LEU HB3 H 1.058 1.105 0.535 1.00 . A A . 16 LEU HB3 1 1
4 7118 1 1 16 LEU HD11 H 3.613 0.863 -2.881 1.00 . A A . 16 LEU HD11 1 1
4 7119 1 1 16 LEU HD12 H 3.103 2.473 -2.404 1.00 . A A . 16 LEU HD12 1 1
4 7120 1 1 16 LEU HD13 H 4.201 1.530 -1.345 1.00 . A A . 16 LEU HD13 1 1
4 7121 1 1 16 LEU HD21 H 2.657 -1.133 -1.896 1.00 . A A . 16 LEU HD21 1 1
4 7122 1 1 16 LEU HD22 H 3.386 -0.607 -0.362 1.00 . A A . 16 LEU HD22 1 1
4 7123 1 1 16 LEU HD23 H 1.669 -1.025 -0.423 1.00 . A A . 16 LEU HD23 1 1
4 7124 1 1 16 LEU HG H 1.283 0.886 -1.957 1.00 . A A . 16 LEU HG 1 1
4 7125 1 1 16 LEU N N 1.269 3.742 1.071 1.00 . A A . 16 LEU N 1 1
4 7126 1 1 16 LEU O O 0.252 3.566 -2.263 1.00 . A A . 16 LEU O 1 1
4 7127 1 1 17 LEU C C -2.517 4.414 -1.653 1.00 . A A . 17 LEU C 1 1
4 7128 1 1 17 LEU CA C -2.294 2.976 -1.178 1.00 . A A . 17 LEU CA 1 1
4 7129 1 1 17 LEU CB C -3.408 2.540 -0.214 1.00 . A A . 17 LEU CB 1 1
4 7130 1 1 17 LEU CD1 C -4.236 0.770 1.316 1.00 . A A . 17 LEU CD1 1 1
4 7131 1 1 17 LEU CD2 C -4.038 0.243 -1.086 1.00 . A A . 17 LEU CD2 1 1
4 7132 1 1 17 LEU CG C -3.414 1.031 0.062 1.00 . A A . 17 LEU CG 1 1
4 7133 1 1 17 LEU H H -0.956 2.555 0.448 1.00 . A A . 17 LEU H 1 1
4 7134 1 1 17 LEU HA H -2.317 2.346 -2.063 1.00 . A A . 17 LEU HA 1 1
4 7135 1 1 17 LEU HB2 H -3.282 3.074 0.727 1.00 . A A . 17 LEU HB2 1 1
4 7136 1 1 17 LEU HB3 H -4.375 2.826 -0.629 1.00 . A A . 17 LEU HB3 1 1
4 7137 1 1 17 LEU HD11 H -3.722 1.180 2.187 1.00 . A A . 17 LEU HD11 1 1
4 7138 1 1 17 LEU HD12 H -5.220 1.226 1.222 1.00 . A A . 17 LEU HD12 1 1
4 7139 1 1 17 LEU HD13 H -4.347 -0.303 1.448 1.00 . A A . 17 LEU HD13 1 1
4 7140 1 1 17 LEU HD21 H -3.930 -0.821 -0.883 1.00 . A A . 17 LEU HD21 1 1
4 7141 1 1 17 LEU HD22 H -5.095 0.486 -1.170 1.00 . A A . 17 LEU HD22 1 1
4 7142 1 1 17 LEU HD23 H -3.538 0.476 -2.020 1.00 . A A . 17 LEU HD23 1 1
4 7143 1 1 17 LEU HG H -2.402 0.662 0.218 1.00 . A A . 17 LEU HG 1 1
4 7144 1 1 17 LEU N N -0.989 2.857 -0.520 1.00 . A A . 17 LEU N 1 1
4 7145 1 1 17 LEU O O -2.788 4.645 -2.835 1.00 . A A . 17 LEU O 1 1
4 7146 1 1 18 HIS C C -1.558 7.221 -2.175 1.00 . A A . 18 HIS C 1 1
4 7147 1 1 18 HIS CA C -2.492 6.794 -1.030 1.00 . A A . 18 HIS CA 1 1
4 7148 1 1 18 HIS CB C -2.290 7.650 0.228 1.00 . A A . 18 HIS CB 1 1
4 7149 1 1 18 HIS CD2 C -1.491 9.900 -0.667 1.00 . A A . 18 HIS CD2 1 1
4 7150 1 1 18 HIS CE1 C -3.382 11.010 -0.706 1.00 . A A . 18 HIS CE1 1 1
4 7151 1 1 18 HIS CG C -2.457 9.112 -0.103 1.00 . A A . 18 HIS CG 1 1
4 7152 1 1 18 HIS H H -2.128 5.094 0.209 1.00 . A A . 18 HIS H 1 1
4 7153 1 1 18 HIS HA H -3.513 6.969 -1.375 1.00 . A A . 18 HIS HA 1 1
4 7154 1 1 18 HIS HB2 H -3.021 7.365 0.986 1.00 . A A . 18 HIS HB2 1 1
4 7155 1 1 18 HIS HB3 H -1.290 7.487 0.631 1.00 . A A . 18 HIS HB3 1 1
4 7156 1 1 18 HIS HD1 H -4.546 9.505 0.192 1.00 . A A . 18 HIS HD1 1 1
4 7157 1 1 18 HIS HD2 H -0.474 9.586 -0.840 1.00 . A A . 18 HIS HD2 1 1
4 7158 1 1 18 HIS HE1 H -4.129 11.774 -0.891 1.00 . A A . 18 HIS HE1 1 1
4 7159 1 1 18 HIS N N -2.370 5.374 -0.736 1.00 . A A . 18 HIS N 1 1
4 7160 1 1 18 HIS ND1 N -3.638 9.821 -0.128 1.00 . A A . 18 HIS ND1 1 1
4 7161 1 1 18 HIS NE2 N -2.087 11.102 -1.064 1.00 . A A . 18 HIS NE2 1 1
4 7162 1 1 18 HIS O O -2.035 7.851 -3.107 1.00 . A A . 18 HIS O 1 1
4 7163 1 1 19 ALA C C 0.237 7.068 -4.618 1.00 . A A . 19 ALA C 1 1
4 7164 1 1 19 ALA CA C 0.728 7.249 -3.167 1.00 . A A . 19 ALA CA 1 1
4 7165 1 1 19 ALA CB C 2.024 6.481 -2.905 1.00 . A A . 19 ALA CB 1 1
4 7166 1 1 19 ALA H H 0.063 6.362 -1.340 1.00 . A A . 19 ALA H 1 1
4 7167 1 1 19 ALA HA H 0.946 8.310 -3.042 1.00 . A A . 19 ALA HA 1 1
4 7168 1 1 19 ALA HB1 H 1.885 5.416 -3.086 1.00 . A A . 19 ALA HB1 1 1
4 7169 1 1 19 ALA HB2 H 2.812 6.854 -3.558 1.00 . A A . 19 ALA HB2 1 1
4 7170 1 1 19 ALA HB3 H 2.315 6.637 -1.869 1.00 . A A . 19 ALA HB3 1 1
4 7171 1 1 19 ALA N N -0.264 6.884 -2.146 1.00 . A A . 19 ALA N 1 1
4 7172 1 1 19 ALA O O 0.388 7.970 -5.443 1.00 . A A . 19 ALA O 1 1
4 7173 1 1 20 HIS C C -2.245 6.498 -6.475 1.00 . A A . 20 HIS C 1 1
4 7174 1 1 20 HIS CA C -0.963 5.670 -6.262 1.00 . A A . 20 HIS CA 1 1
4 7175 1 1 20 HIS CB C -1.189 4.167 -6.447 1.00 . A A . 20 HIS CB 1 1
4 7176 1 1 20 HIS CD2 C -1.102 3.901 -8.989 1.00 . A A . 20 HIS CD2 1 1
4 7177 1 1 20 HIS CE1 C -3.207 3.328 -9.395 1.00 . A A . 20 HIS CE1 1 1
4 7178 1 1 20 HIS CG C -1.769 3.823 -7.797 1.00 . A A . 20 HIS CG 1 1
4 7179 1 1 20 HIS H H -0.465 5.233 -4.199 1.00 . A A . 20 HIS H 1 1
4 7180 1 1 20 HIS HA H -0.254 5.998 -7.025 1.00 . A A . 20 HIS HA 1 1
4 7181 1 1 20 HIS HB2 H -0.219 3.675 -6.352 1.00 . A A . 20 HIS HB2 1 1
4 7182 1 1 20 HIS HB3 H -1.843 3.790 -5.658 1.00 . A A . 20 HIS HB3 1 1
4 7183 1 1 20 HIS HD1 H -3.827 3.354 -7.376 1.00 . A A . 20 HIS HD1 1 1
4 7184 1 1 20 HIS HD2 H -0.069 4.200 -9.128 1.00 . A A . 20 HIS HD2 1 1
4 7185 1 1 20 HIS HE1 H -4.126 3.088 -9.920 1.00 . A A . 20 HIS HE1 1 1
4 7186 1 1 20 HIS HE2 H -1.836 3.586 -10.982 1.00 . A A . 20 HIS HE2 1 1
4 7187 1 1 20 HIS N N -0.374 5.921 -4.938 1.00 . A A . 20 HIS N 1 1
4 7188 1 1 20 HIS ND1 N -3.081 3.462 -8.057 1.00 . A A . 20 HIS ND1 1 1
4 7189 1 1 20 HIS NE2 N -2.016 3.583 -9.980 1.00 . A A . 20 HIS NE2 1 1
4 7190 1 1 20 HIS O O -2.405 7.141 -7.513 1.00 . A A . 20 HIS O 1 1
4 7191 1 1 21 LYS C C -4.172 8.790 -5.733 1.00 . A A . 21 LYS C 1 1
4 7192 1 1 21 LYS CA C -4.407 7.294 -5.457 1.00 . A A . 21 LYS CA 1 1
4 7193 1 1 21 LYS CB C -5.095 7.066 -4.097 1.00 . A A . 21 LYS CB 1 1
4 7194 1 1 21 LYS CD C -7.243 6.909 -2.794 1.00 . A A . 21 LYS CD 1 1
4 7195 1 1 21 LYS CE C -8.691 6.409 -2.858 1.00 . A A . 21 LYS CE 1 1
4 7196 1 1 21 LYS CG C -6.625 7.117 -4.188 1.00 . A A . 21 LYS CG 1 1
4 7197 1 1 21 LYS H H -2.903 5.977 -4.659 1.00 . A A . 21 LYS H 1 1
4 7198 1 1 21 LYS HA H -5.055 6.919 -6.250 1.00 . A A . 21 LYS HA 1 1
4 7199 1 1 21 LYS HB2 H -4.828 6.078 -3.723 1.00 . A A . 21 LYS HB2 1 1
4 7200 1 1 21 LYS HB3 H -4.748 7.807 -3.376 1.00 . A A . 21 LYS HB3 1 1
4 7201 1 1 21 LYS HD2 H -6.667 6.154 -2.255 1.00 . A A . 21 LYS HD2 1 1
4 7202 1 1 21 LYS HD3 H -7.191 7.840 -2.225 1.00 . A A . 21 LYS HD3 1 1
4 7203 1 1 21 LYS HE2 H -8.714 5.484 -3.442 1.00 . A A . 21 LYS HE2 1 1
4 7204 1 1 21 LYS HE3 H -9.019 6.166 -1.844 1.00 . A A . 21 LYS HE3 1 1
4 7205 1 1 21 LYS HG2 H -6.945 8.078 -4.593 1.00 . A A . 21 LYS HG2 1 1
4 7206 1 1 21 LYS HG3 H -6.957 6.319 -4.854 1.00 . A A . 21 LYS HG3 1 1
4 7207 1 1 21 LYS HZ1 H -9.353 7.663 -4.386 1.00 . A A . 21 LYS HZ1 1 1
4 7208 1 1 21 LYS HZ2 H -10.559 6.984 -3.512 1.00 . A A . 21 LYS HZ2 1 1
4 7209 1 1 21 LYS HZ3 H -9.696 8.234 -2.885 1.00 . A A . 21 LYS HZ3 1 1
4 7210 1 1 21 LYS N N -3.147 6.515 -5.484 1.00 . A A . 21 LYS N 1 1
4 7211 1 1 21 LYS NZ N -9.625 7.399 -3.450 1.00 . A A . 21 LYS NZ 1 1
4 7212 1 1 21 LYS O O -4.928 9.416 -6.477 1.00 . A A . 21 LYS O 1 1
4 7213 1 1 22 CYS C C -2.404 11.105 -6.741 1.00 . A A . 22 CYS C 1 1
4 7214 1 1 22 CYS CA C -2.602 10.705 -5.269 1.00 . A A . 22 CYS CA 1 1
4 7215 1 1 22 CYS CB C -1.307 10.774 -4.447 1.00 . A A . 22 CYS CB 1 1
4 7216 1 1 22 CYS H H -2.578 8.727 -4.553 1.00 . A A . 22 CYS H 1 1
4 7217 1 1 22 CYS HA H -3.337 11.374 -4.821 1.00 . A A . 22 CYS HA 1 1
4 7218 1 1 22 CYS HB2 H -1.485 10.295 -3.484 1.00 . A A . 22 CYS HB2 1 1
4 7219 1 1 22 CYS HB3 H -0.525 10.210 -4.950 1.00 . A A . 22 CYS HB3 1 1
4 7220 1 1 22 CYS N N -3.107 9.343 -5.156 1.00 . A A . 22 CYS N 1 1
4 7221 1 1 22 CYS O O -2.862 12.167 -7.154 1.00 . A A . 22 CYS O 1 1
4 7222 1 1 22 CYS SG S -0.762 12.474 -4.150 1.00 . A A . 22 CYS SG 1 1
4 7223 1 1 23 GLN C C -2.949 10.709 -9.687 1.00 . A A . 23 GLN C 1 1
4 7224 1 1 23 GLN CA C -1.594 10.455 -8.998 1.00 . A A . 23 GLN CA 1 1
4 7225 1 1 23 GLN CB C -0.855 9.270 -9.647 1.00 . A A . 23 GLN CB 1 1
4 7226 1 1 23 GLN CD C 1.204 7.792 -9.695 1.00 . A A . 23 GLN CD 1 1
4 7227 1 1 23 GLN CG C 0.515 8.973 -9.015 1.00 . A A . 23 GLN CG 1 1
4 7228 1 1 23 GLN H H -1.470 9.371 -7.144 1.00 . A A . 23 GLN H 1 1
4 7229 1 1 23 GLN HA H -0.993 11.358 -9.136 1.00 . A A . 23 GLN HA 1 1
4 7230 1 1 23 GLN HB2 H -1.474 8.376 -9.586 1.00 . A A . 23 GLN HB2 1 1
4 7231 1 1 23 GLN HB3 H -0.707 9.498 -10.704 1.00 . A A . 23 GLN HB3 1 1
4 7232 1 1 23 GLN HE21 H 2.110 8.957 -11.095 1.00 . A A . 23 GLN HE21 1 1
4 7233 1 1 23 GLN HE22 H 2.417 7.226 -11.174 1.00 . A A . 23 GLN HE22 1 1
4 7234 1 1 23 GLN HG2 H 1.150 9.857 -9.089 1.00 . A A . 23 GLN HG2 1 1
4 7235 1 1 23 GLN HG3 H 0.389 8.731 -7.962 1.00 . A A . 23 GLN HG3 1 1
4 7236 1 1 23 GLN N N -1.780 10.241 -7.555 1.00 . A A . 23 GLN N 1 1
4 7237 1 1 23 GLN NE2 N 1.972 8.021 -10.741 1.00 . A A . 23 GLN NE2 1 1
4 7238 1 1 23 GLN O O -3.107 11.712 -10.384 1.00 . A A . 23 GLN O 1 1
4 7239 1 1 23 GLN OE1 O 1.065 6.640 -9.302 1.00 . A A . 23 GLN OE1 1 1
4 7240 1 1 24 ARG C C -5.932 11.322 -9.516 1.00 . A A . 24 ARG C 1 1
4 7241 1 1 24 ARG CA C -5.319 9.994 -9.985 1.00 . A A . 24 ARG CA 1 1
4 7242 1 1 24 ARG CB C -6.185 8.772 -9.615 1.00 . A A . 24 ARG CB 1 1
4 7243 1 1 24 ARG CD C -8.500 7.681 -9.834 1.00 . A A . 24 ARG CD 1 1
4 7244 1 1 24 ARG CG C -7.596 8.861 -10.226 1.00 . A A . 24 ARG CG 1 1
4 7245 1 1 24 ARG CZ C -8.348 6.001 -11.699 1.00 . A A . 24 ARG CZ 1 1
4 7246 1 1 24 ARG H H -3.732 9.059 -8.851 1.00 . A A . 24 ARG H 1 1
4 7247 1 1 24 ARG HA H -5.263 10.051 -11.074 1.00 . A A . 24 ARG HA 1 1
4 7248 1 1 24 ARG HB2 H -5.696 7.868 -9.984 1.00 . A A . 24 ARG HB2 1 1
4 7249 1 1 24 ARG HB3 H -6.276 8.696 -8.533 1.00 . A A . 24 ARG HB3 1 1
4 7250 1 1 24 ARG HD2 H -8.482 7.569 -8.750 1.00 . A A . 24 ARG HD2 1 1
4 7251 1 1 24 ARG HD3 H -9.527 7.919 -10.118 1.00 . A A . 24 ARG HD3 1 1
4 7252 1 1 24 ARG HE H -7.664 5.704 -9.885 1.00 . A A . 24 ARG HE 1 1
4 7253 1 1 24 ARG HG2 H -8.080 9.772 -9.870 1.00 . A A . 24 ARG HG2 1 1
4 7254 1 1 24 ARG HG3 H -7.516 8.923 -11.311 1.00 . A A . 24 ARG HG3 1 1
4 7255 1 1 24 ARG HH11 H -9.199 7.692 -12.341 1.00 . A A . 24 ARG HH11 1 1
4 7256 1 1 24 ARG HH12 H -9.089 6.414 -13.524 1.00 . A A . 24 ARG HH12 1 1
4 7257 1 1 24 ARG HH21 H -7.654 4.176 -11.335 1.00 . A A . 24 ARG HH21 1 1
4 7258 1 1 24 ARG HH22 H -8.215 4.451 -12.979 1.00 . A A . 24 ARG HH22 1 1
4 7259 1 1 24 ARG N N -3.947 9.836 -9.463 1.00 . A A . 24 ARG N 1 1
4 7260 1 1 24 ARG NE N -8.105 6.404 -10.465 1.00 . A A . 24 ARG NE 1 1
4 7261 1 1 24 ARG NH1 N -8.920 6.759 -12.593 1.00 . A A . 24 ARG NH1 1 1
4 7262 1 1 24 ARG NH2 N -8.019 4.798 -12.057 1.00 . A A . 24 ARG NH2 1 1
4 7263 1 1 24 ARG O O -6.405 12.098 -10.347 1.00 . A A . 24 ARG O 1 1
4 7264 1 1 25 ARG C C -5.794 14.087 -8.190 1.00 . A A . 25 ARG C 1 1
4 7265 1 1 25 ARG CA C -6.420 12.831 -7.577 1.00 . A A . 25 ARG CA 1 1
4 7266 1 1 25 ARG CB C -6.262 12.749 -6.045 1.00 . A A . 25 ARG CB 1 1
4 7267 1 1 25 ARG CD C -5.861 15.076 -4.952 1.00 . A A . 25 ARG CD 1 1
4 7268 1 1 25 ARG CG C -6.862 13.956 -5.293 1.00 . A A . 25 ARG CG 1 1
4 7269 1 1 25 ARG CZ C -3.745 14.278 -3.836 1.00 . A A . 25 ARG CZ 1 1
4 7270 1 1 25 ARG H H -5.490 10.876 -7.621 1.00 . A A . 25 ARG H 1 1
4 7271 1 1 25 ARG HA H -7.486 12.899 -7.796 1.00 . A A . 25 ARG HA 1 1
4 7272 1 1 25 ARG HB2 H -6.791 11.855 -5.708 1.00 . A A . 25 ARG HB2 1 1
4 7273 1 1 25 ARG HB3 H -5.214 12.621 -5.779 1.00 . A A . 25 ARG HB3 1 1
4 7274 1 1 25 ARG HD2 H -5.271 15.336 -5.831 1.00 . A A . 25 ARG HD2 1 1
4 7275 1 1 25 ARG HD3 H -6.431 15.964 -4.675 1.00 . A A . 25 ARG HD3 1 1
4 7276 1 1 25 ARG HE H -5.403 14.768 -2.890 1.00 . A A . 25 ARG HE 1 1
4 7277 1 1 25 ARG HG2 H -7.676 14.377 -5.883 1.00 . A A . 25 ARG HG2 1 1
4 7278 1 1 25 ARG HG3 H -7.298 13.599 -4.357 1.00 . A A . 25 ARG HG3 1 1
4 7279 1 1 25 ARG HH11 H -3.467 14.296 -5.831 1.00 . A A . 25 ARG HH11 1 1
4 7280 1 1 25 ARG HH12 H -2.198 13.642 -4.804 1.00 . A A . 25 ARG HH12 1 1
4 7281 1 1 25 ARG HH21 H -3.536 13.987 -1.848 1.00 . A A . 25 ARG HH21 1 1
4 7282 1 1 25 ARG HH22 H -2.172 13.546 -2.838 1.00 . A A . 25 ARG HH22 1 1
4 7283 1 1 25 ARG N N -5.911 11.593 -8.204 1.00 . A A . 25 ARG N 1 1
4 7284 1 1 25 ARG NE N -4.994 14.712 -3.811 1.00 . A A . 25 ARG NE 1 1
4 7285 1 1 25 ARG NH1 N -3.059 14.174 -4.927 1.00 . A A . 25 ARG NH1 1 1
4 7286 1 1 25 ARG NH2 N -3.134 13.908 -2.758 1.00 . A A . 25 ARG NH2 1 1
4 7287 1 1 25 ARG O O -6.517 14.998 -8.573 1.00 . A A . 25 ARG O 1 1
4 7288 1 1 26 GLU C C -4.109 15.463 -10.371 1.00 . A A . 26 GLU C 1 1
4 7289 1 1 26 GLU CA C -3.677 15.200 -8.917 1.00 . A A . 26 GLU CA 1 1
4 7290 1 1 26 GLU CB C -2.180 14.848 -8.813 1.00 . A A . 26 GLU CB 1 1
4 7291 1 1 26 GLU CD C 0.221 15.515 -9.296 1.00 . A A . 26 GLU CD 1 1
4 7292 1 1 26 GLU CG C -1.265 15.880 -9.481 1.00 . A A . 26 GLU CG 1 1
4 7293 1 1 26 GLU H H -3.984 13.294 -7.984 1.00 . A A . 26 GLU H 1 1
4 7294 1 1 26 GLU HA H -3.848 16.122 -8.360 1.00 . A A . 26 GLU HA 1 1
4 7295 1 1 26 GLU HB2 H -1.912 14.778 -7.758 1.00 . A A . 26 GLU HB2 1 1
4 7296 1 1 26 GLU HB3 H -2.003 13.878 -9.278 1.00 . A A . 26 GLU HB3 1 1
4 7297 1 1 26 GLU HG2 H -1.490 15.916 -10.549 1.00 . A A . 26 GLU HG2 1 1
4 7298 1 1 26 GLU HG3 H -1.470 16.865 -9.055 1.00 . A A . 26 GLU HG3 1 1
4 7299 1 1 26 GLU N N -4.470 14.124 -8.309 1.00 . A A . 26 GLU N 1 1
4 7300 1 1 26 GLU O O -4.397 16.606 -10.731 1.00 . A A . 26 GLU O 1 1
4 7301 1 1 26 GLU OE1 O 0.742 14.681 -10.076 1.00 . A A . 26 GLU OE1 1 1
4 7302 1 1 26 GLU OE2 O 0.883 16.081 -8.393 1.00 . A A . 26 GLU OE2 1 1
4 7303 1 1 27 GLN C C -6.071 15.051 -12.698 1.00 . A A . 27 GLN C 1 1
4 7304 1 1 27 GLN CA C -4.629 14.513 -12.601 1.00 . A A . 27 GLN CA 1 1
4 7305 1 1 27 GLN CB C -4.489 13.154 -13.310 1.00 . A A . 27 GLN CB 1 1
4 7306 1 1 27 GLN CD C -2.298 13.693 -14.516 1.00 . A A . 27 GLN CD 1 1
4 7307 1 1 27 GLN CG C -3.027 12.744 -13.566 1.00 . A A . 27 GLN CG 1 1
4 7308 1 1 27 GLN H H -3.930 13.502 -10.838 1.00 . A A . 27 GLN H 1 1
4 7309 1 1 27 GLN HA H -3.997 15.237 -13.115 1.00 . A A . 27 GLN HA 1 1
4 7310 1 1 27 GLN HB2 H -4.974 12.382 -12.712 1.00 . A A . 27 GLN HB2 1 1
4 7311 1 1 27 GLN HB3 H -5.003 13.202 -14.271 1.00 . A A . 27 GLN HB3 1 1
4 7312 1 1 27 GLN HE21 H -1.027 14.363 -13.079 1.00 . A A . 27 GLN HE21 1 1
4 7313 1 1 27 GLN HE22 H -0.835 15.045 -14.690 1.00 . A A . 27 GLN HE22 1 1
4 7314 1 1 27 GLN HG2 H -2.485 12.696 -12.623 1.00 . A A . 27 GLN HG2 1 1
4 7315 1 1 27 GLN HG3 H -3.017 11.746 -14.004 1.00 . A A . 27 GLN HG3 1 1
4 7316 1 1 27 GLN N N -4.178 14.417 -11.205 1.00 . A A . 27 GLN N 1 1
4 7317 1 1 27 GLN NE2 N -1.308 14.425 -14.048 1.00 . A A . 27 GLN NE2 1 1
4 7318 1 1 27 GLN O O -6.351 15.913 -13.534 1.00 . A A . 27 GLN O 1 1
4 7319 1 1 27 GLN OE1 O -2.601 13.792 -15.700 1.00 . A A . 27 GLN OE1 1 1
4 7320 1 1 28 ALA C C -8.480 16.503 -11.362 1.00 . A A . 28 ALA C 1 1
4 7321 1 1 28 ALA CA C -8.375 15.013 -11.766 1.00 . A A . 28 ALA CA 1 1
4 7322 1 1 28 ALA CB C -9.139 14.094 -10.803 1.00 . A A . 28 ALA CB 1 1
4 7323 1 1 28 ALA H H -6.674 13.850 -11.195 1.00 . A A . 28 ALA H 1 1
4 7324 1 1 28 ALA HA H -8.824 14.909 -12.755 1.00 . A A . 28 ALA HA 1 1
4 7325 1 1 28 ALA HB1 H -10.189 14.390 -10.772 1.00 . A A . 28 ALA HB1 1 1
4 7326 1 1 28 ALA HB2 H -9.076 13.061 -11.148 1.00 . A A . 28 ALA HB2 1 1
4 7327 1 1 28 ALA HB3 H -8.724 14.161 -9.798 1.00 . A A . 28 ALA HB3 1 1
4 7328 1 1 28 ALA N N -6.982 14.565 -11.845 1.00 . A A . 28 ALA N 1 1
4 7329 1 1 28 ALA O O -9.128 17.290 -12.058 1.00 . A A . 28 ALA O 1 1
4 7330 1 1 29 ASN C C -6.457 18.550 -9.007 1.00 . A A . 29 ASN C 1 1
4 7331 1 1 29 ASN CA C -7.800 18.258 -9.716 1.00 . A A . 29 ASN CA 1 1
4 7332 1 1 29 ASN CB C -8.995 18.476 -8.771 1.00 . A A . 29 ASN CB 1 1
4 7333 1 1 29 ASN CG C -8.977 19.875 -8.172 1.00 . A A . 29 ASN CG 1 1
4 7334 1 1 29 ASN H H -7.339 16.178 -9.736 1.00 . A A . 29 ASN H 1 1
4 7335 1 1 29 ASN HA H -7.894 18.961 -10.547 1.00 . A A . 29 ASN HA 1 1
4 7336 1 1 29 ASN HB2 H -9.924 18.358 -9.328 1.00 . A A . 29 ASN HB2 1 1
4 7337 1 1 29 ASN HB3 H -8.972 17.732 -7.974 1.00 . A A . 29 ASN HB3 1 1
4 7338 1 1 29 ASN HD21 H -8.897 19.185 -6.268 1.00 . A A . 29 ASN HD21 1 1
4 7339 1 1 29 ASN HD22 H -8.911 20.932 -6.480 1.00 . A A . 29 ASN HD22 1 1
4 7340 1 1 29 ASN N N -7.847 16.892 -10.249 1.00 . A A . 29 ASN N 1 1
4 7341 1 1 29 ASN ND2 N -8.926 19.999 -6.864 1.00 . A A . 29 ASN ND2 1 1
4 7342 1 1 29 ASN O O -6.162 18.004 -7.940 1.00 . A A . 29 ASN O 1 1
4 7343 1 1 29 ASN OD1 O -8.997 20.877 -8.875 1.00 . A A . 29 ASN OD1 1 1
4 7344 1 1 30 GLY C C -3.708 20.925 -9.998 1.00 . A A . 30 GLY C 1 1
4 7345 1 1 30 GLY CA C -4.349 19.872 -9.086 1.00 . A A . 30 GLY CA 1 1
4 7346 1 1 30 GLY H H -5.964 19.846 -10.466 1.00 . A A . 30 GLY H 1 1
4 7347 1 1 30 GLY HA2 H -4.471 20.287 -8.083 1.00 . A A . 30 GLY HA2 1 1
4 7348 1 1 30 GLY HA3 H -3.680 19.012 -9.028 1.00 . A A . 30 GLY HA3 1 1
4 7349 1 1 30 GLY N N -5.655 19.440 -9.594 1.00 . A A . 30 GLY N 1 1
4 7350 1 1 30 GLY O O -3.792 20.825 -11.224 1.00 . A A . 30 GLY O 1 1
4 7351 1 1 31 GLU C C -1.132 23.481 -9.390 1.00 . A A . 31 GLU C 1 1
4 7352 1 1 31 GLU CA C -2.406 23.037 -10.135 1.00 . A A . 31 GLU CA 1 1
4 7353 1 1 31 GLU CB C -3.424 24.175 -10.373 1.00 . A A . 31 GLU CB 1 1
4 7354 1 1 31 GLU CD C -2.591 24.927 -12.668 1.00 . A A . 31 GLU CD 1 1
4 7355 1 1 31 GLU CG C -2.893 25.344 -11.215 1.00 . A A . 31 GLU CG 1 1
4 7356 1 1 31 GLU H H -3.048 21.945 -8.398 1.00 . A A . 31 GLU H 1 1
4 7357 1 1 31 GLU HA H -2.081 22.669 -11.109 1.00 . A A . 31 GLU HA 1 1
4 7358 1 1 31 GLU HB2 H -4.300 23.764 -10.877 1.00 . A A . 31 GLU HB2 1 1
4 7359 1 1 31 GLU HB3 H -3.760 24.563 -9.410 1.00 . A A . 31 GLU HB3 1 1
4 7360 1 1 31 GLU HG2 H -3.648 26.134 -11.213 1.00 . A A . 31 GLU HG2 1 1
4 7361 1 1 31 GLU HG3 H -1.999 25.759 -10.746 1.00 . A A . 31 GLU HG3 1 1
4 7362 1 1 31 GLU N N -3.069 21.939 -9.411 1.00 . A A . 31 GLU N 1 1
4 7363 1 1 31 GLU O O -0.042 22.979 -9.675 1.00 . A A . 31 GLU O 1 1
4 7364 1 1 31 GLU OE1 O -3.510 24.971 -13.522 1.00 . A A . 31 GLU OE1 1 1
4 7365 1 1 31 GLU OE2 O -1.428 24.565 -12.969 1.00 . A A . 31 GLU OE2 1 1
4 7366 1 1 32 VAL C C 0.320 23.777 -6.623 1.00 . A A . 32 VAL C 1 1
4 7367 1 1 32 VAL CA C -0.147 24.887 -7.575 1.00 . A A . 32 VAL CA 1 1
4 7368 1 1 32 VAL CB C -0.563 26.151 -6.790 1.00 . A A . 32 VAL CB 1 1
4 7369 1 1 32 VAL CG1 C 0.600 26.719 -5.966 1.00 . A A . 32 VAL CG1 1 1
4 7370 1 1 32 VAL CG2 C -1.046 27.261 -7.734 1.00 . A A . 32 VAL CG2 1 1
4 7371 1 1 32 VAL H H -2.188 24.742 -8.236 1.00 . A A . 32 VAL H 1 1
4 7372 1 1 32 VAL HA H 0.693 25.149 -8.219 1.00 . A A . 32 VAL HA 1 1
4 7373 1 1 32 VAL HB H -1.378 25.901 -6.111 1.00 . A A . 32 VAL HB 1 1
4 7374 1 1 32 VAL HG11 H 0.279 27.626 -5.452 1.00 . A A . 32 VAL HG11 1 1
4 7375 1 1 32 VAL HG12 H 0.919 25.999 -5.212 1.00 . A A . 32 VAL HG12 1 1
4 7376 1 1 32 VAL HG13 H 1.442 26.955 -6.618 1.00 . A A . 32 VAL HG13 1 1
4 7377 1 1 32 VAL HG21 H -1.948 26.949 -8.261 1.00 . A A . 32 VAL HG21 1 1
4 7378 1 1 32 VAL HG22 H -1.286 28.157 -7.161 1.00 . A A . 32 VAL HG22 1 1
4 7379 1 1 32 VAL HG23 H -0.269 27.499 -8.462 1.00 . A A . 32 VAL HG23 1 1
4 7380 1 1 32 VAL N N -1.256 24.392 -8.415 1.00 . A A . 32 VAL N 1 1
4 7381 1 1 32 VAL O O 1.516 23.491 -6.519 1.00 . A A . 32 VAL O 1 1
4 7382 1 1 33 ARG C C -1.704 21.089 -5.081 1.00 . A A . 33 ARG C 1 1
4 7383 1 1 33 ARG CA C -0.486 22.022 -4.997 1.00 . A A . 33 ARG CA 1 1
4 7384 1 1 33 ARG CB C -0.280 22.605 -3.582 1.00 . A A . 33 ARG CB 1 1
4 7385 1 1 33 ARG CD C 0.528 22.205 -1.211 1.00 . A A . 33 ARG CD 1 1
4 7386 1 1 33 ARG CG C 0.110 21.552 -2.533 1.00 . A A . 33 ARG CG 1 1
4 7387 1 1 33 ARG CZ C 1.717 21.376 0.832 1.00 . A A . 33 ARG CZ 1 1
4 7388 1 1 33 ARG H H -1.586 23.454 -6.127 1.00 . A A . 33 ARG H 1 1
4 7389 1 1 33 ARG HA H 0.398 21.445 -5.278 1.00 . A A . 33 ARG HA 1 1
4 7390 1 1 33 ARG HB2 H 0.521 23.346 -3.631 1.00 . A A . 33 ARG HB2 1 1
4 7391 1 1 33 ARG HB3 H -1.191 23.113 -3.259 1.00 . A A . 33 ARG HB3 1 1
4 7392 1 1 33 ARG HD2 H 1.344 22.904 -1.414 1.00 . A A . 33 ARG HD2 1 1
4 7393 1 1 33 ARG HD3 H -0.319 22.757 -0.800 1.00 . A A . 33 ARG HD3 1 1
4 7394 1 1 33 ARG HE H 0.674 20.232 -0.410 1.00 . A A . 33 ARG HE 1 1
4 7395 1 1 33 ARG HG2 H -0.737 20.893 -2.340 1.00 . A A . 33 ARG HG2 1 1
4 7396 1 1 33 ARG HG3 H 0.946 20.962 -2.912 1.00 . A A . 33 ARG HG3 1 1
4 7397 1 1 33 ARG HH11 H 1.752 23.368 0.721 1.00 . A A . 33 ARG HH11 1 1
4 7398 1 1 33 ARG HH12 H 2.638 22.684 2.059 1.00 . A A . 33 ARG HH12 1 1
4 7399 1 1 33 ARG HH21 H 1.932 19.425 1.218 1.00 . A A . 33 ARG HH21 1 1
4 7400 1 1 33 ARG HH22 H 2.699 20.505 2.351 1.00 . A A . 33 ARG HH22 1 1
4 7401 1 1 33 ARG N N -0.641 23.140 -5.942 1.00 . A A . 33 ARG N 1 1
4 7402 1 1 33 ARG NE N 0.975 21.186 -0.243 1.00 . A A . 33 ARG NE 1 1
4 7403 1 1 33 ARG NH1 N 2.072 22.565 1.235 1.00 . A A . 33 ARG NH1 1 1
4 7404 1 1 33 ARG NH2 N 2.129 20.359 1.534 1.00 . A A . 33 ARG NH2 1 1
4 7405 1 1 33 ARG O O -2.786 21.510 -5.497 1.00 . A A . 33 ARG O 1 1
4 7406 1 1 34 ALA C C -2.525 18.049 -3.291 1.00 . A A . 34 ALA C 1 1
4 7407 1 1 34 ALA CA C -2.560 18.794 -4.638 1.00 . A A . 34 ALA CA 1 1
4 7408 1 1 34 ALA CB C -2.400 17.864 -5.851 1.00 . A A . 34 ALA CB 1 1
4 7409 1 1 34 ALA H H -0.600 19.595 -4.357 1.00 . A A . 34 ALA H 1 1
4 7410 1 1 34 ALA HA H -3.542 19.258 -4.707 1.00 . A A . 34 ALA HA 1 1
4 7411 1 1 34 ALA HB1 H -3.171 17.093 -5.823 1.00 . A A . 34 ALA HB1 1 1
4 7412 1 1 34 ALA HB2 H -2.513 18.438 -6.771 1.00 . A A . 34 ALA HB2 1 1
4 7413 1 1 34 ALA HB3 H -1.419 17.389 -5.847 1.00 . A A . 34 ALA HB3 1 1
4 7414 1 1 34 ALA N N -1.525 19.831 -4.678 1.00 . A A . 34 ALA N 1 1
4 7415 1 1 34 ALA O O -3.488 18.106 -2.521 1.00 . A A . 34 ALA O 1 1
4 7416 1 1 35 CYS C C -0.721 17.419 -0.582 1.00 . A A . 35 CYS C 1 1
4 7417 1 1 35 CYS CA C -1.187 16.583 -1.800 1.00 . A A . 35 CYS CA 1 1
4 7418 1 1 35 CYS CB C -0.223 15.441 -2.152 1.00 . A A . 35 CYS CB 1 1
4 7419 1 1 35 CYS H H -0.692 17.373 -3.717 1.00 . A A . 35 CYS H 1 1
4 7420 1 1 35 CYS HA H -2.143 16.136 -1.526 1.00 . A A . 35 CYS HA 1 1
4 7421 1 1 35 CYS HB2 H -0.492 15.048 -3.133 1.00 . A A . 35 CYS HB2 1 1
4 7422 1 1 35 CYS HB3 H 0.803 15.813 -2.198 1.00 . A A . 35 CYS HB3 1 1
4 7423 1 1 35 CYS N N -1.414 17.362 -3.016 1.00 . A A . 35 CYS N 1 1
4 7424 1 1 35 CYS O O -0.389 18.607 -0.682 1.00 . A A . 35 CYS O 1 1
4 7425 1 1 35 CYS SG S -0.375 14.099 -0.939 1.00 . A A . 35 CYS SG 1 1
4 7426 1 1 36 SER C C 0.645 16.356 2.674 1.00 . A A . 36 SER C 1 1
4 7427 1 1 36 SER CA C -0.322 17.272 1.905 1.00 . A A . 36 SER CA 1 1
4 7428 1 1 36 SER CB C -1.573 17.505 2.765 1.00 . A A . 36 SER CB 1 1
4 7429 1 1 36 SER H H -0.924 15.780 0.445 1.00 . A A . 36 SER H 1 1
4 7430 1 1 36 SER HA H 0.174 18.233 1.788 1.00 . A A . 36 SER HA 1 1
4 7431 1 1 36 SER HB2 H -2.105 16.561 2.895 1.00 . A A . 36 SER HB2 1 1
4 7432 1 1 36 SER HB3 H -1.263 17.865 3.748 1.00 . A A . 36 SER HB3 1 1
4 7433 1 1 36 SER HG H -2.738 18.121 1.319 1.00 . A A . 36 SER HG 1 1
4 7434 1 1 36 SER N N -0.692 16.759 0.575 1.00 . A A . 36 SER N 1 1
4 7435 1 1 36 SER O O 1.451 16.855 3.463 1.00 . A A . 36 SER O 1 1
4 7436 1 1 36 SER OG O -2.440 18.467 2.181 1.00 . A A . 36 SER OG 1 1
4 7437 1 1 37 LEU C C 2.944 14.247 2.667 1.00 . A A . 37 LEU C 1 1
4 7438 1 1 37 LEU CA C 1.473 14.054 3.120 1.00 . A A . 37 LEU CA 1 1
4 7439 1 1 37 LEU CB C 0.981 12.625 2.802 1.00 . A A . 37 LEU CB 1 1
4 7440 1 1 37 LEU CD1 C -0.839 10.893 2.976 1.00 . A A . 37 LEU CD1 1 1
4 7441 1 1 37 LEU CD2 C 0.047 11.881 5.052 1.00 . A A . 37 LEU CD2 1 1
4 7442 1 1 37 LEU CG C -0.268 12.175 3.583 1.00 . A A . 37 LEU CG 1 1
4 7443 1 1 37 LEU H H -0.058 14.690 1.772 1.00 . A A . 37 LEU H 1 1
4 7444 1 1 37 LEU HA H 1.407 14.215 4.194 1.00 . A A . 37 LEU HA 1 1
4 7445 1 1 37 LEU HB2 H 0.752 12.578 1.738 1.00 . A A . 37 LEU HB2 1 1
4 7446 1 1 37 LEU HB3 H 1.786 11.917 3.000 1.00 . A A . 37 LEU HB3 1 1
4 7447 1 1 37 LEU HD11 H -1.131 11.083 1.944 1.00 . A A . 37 LEU HD11 1 1
4 7448 1 1 37 LEU HD12 H -0.092 10.101 2.995 1.00 . A A . 37 LEU HD12 1 1
4 7449 1 1 37 LEU HD13 H -1.717 10.574 3.535 1.00 . A A . 37 LEU HD13 1 1
4 7450 1 1 37 LEU HD21 H 0.426 12.772 5.548 1.00 . A A . 37 LEU HD21 1 1
4 7451 1 1 37 LEU HD22 H -0.866 11.569 5.559 1.00 . A A . 37 LEU HD22 1 1
4 7452 1 1 37 LEU HD23 H 0.783 11.080 5.126 1.00 . A A . 37 LEU HD23 1 1
4 7453 1 1 37 LEU HG H -1.032 12.952 3.530 1.00 . A A . 37 LEU HG 1 1
4 7454 1 1 37 LEU N N 0.593 15.033 2.466 1.00 . A A . 37 LEU N 1 1
4 7455 1 1 37 LEU O O 3.206 14.324 1.463 1.00 . A A . 37 LEU O 1 1
4 7456 1 1 38 PRO C C 5.956 13.339 2.512 1.00 . A A . 38 PRO C 1 1
4 7457 1 1 38 PRO CA C 5.335 14.542 3.245 1.00 . A A . 38 PRO CA 1 1
4 7458 1 1 38 PRO CB C 6.038 14.860 4.570 1.00 . A A . 38 PRO CB 1 1
4 7459 1 1 38 PRO CD C 3.761 14.255 5.038 1.00 . A A . 38 PRO CD 1 1
4 7460 1 1 38 PRO CG C 5.169 14.182 5.630 1.00 . A A . 38 PRO CG 1 1
4 7461 1 1 38 PRO HA H 5.419 15.412 2.592 1.00 . A A . 38 PRO HA 1 1
4 7462 1 1 38 PRO HB2 H 7.066 14.494 4.594 1.00 . A A . 38 PRO HB2 1 1
4 7463 1 1 38 PRO HB3 H 6.022 15.938 4.732 1.00 . A A . 38 PRO HB3 1 1
4 7464 1 1 38 PRO HD2 H 3.187 13.375 5.331 1.00 . A A . 38 PRO HD2 1 1
4 7465 1 1 38 PRO HD3 H 3.264 15.162 5.388 1.00 . A A . 38 PRO HD3 1 1
4 7466 1 1 38 PRO HG2 H 5.468 13.140 5.746 1.00 . A A . 38 PRO HG2 1 1
4 7467 1 1 38 PRO HG3 H 5.228 14.699 6.589 1.00 . A A . 38 PRO HG3 1 1
4 7468 1 1 38 PRO N N 3.926 14.326 3.591 1.00 . A A . 38 PRO N 1 1
4 7469 1 1 38 PRO O O 6.539 13.487 1.436 1.00 . A A . 38 PRO O 1 1
4 7470 1 1 39 HIS C C 5.594 10.265 1.382 1.00 . A A . 39 HIS C 1 1
4 7471 1 1 39 HIS CA C 6.363 10.872 2.564 1.00 . A A . 39 HIS CA 1 1
4 7472 1 1 39 HIS CB C 6.594 9.886 3.717 1.00 . A A . 39 HIS CB 1 1
4 7473 1 1 39 HIS CD2 C 7.830 10.603 5.854 1.00 . A A . 39 HIS CD2 1 1
4 7474 1 1 39 HIS CE1 C 9.879 10.838 5.028 1.00 . A A . 39 HIS CE1 1 1
4 7475 1 1 39 HIS CG C 7.806 10.281 4.526 1.00 . A A . 39 HIS CG 1 1
4 7476 1 1 39 HIS H H 5.332 12.120 3.970 1.00 . A A . 39 HIS H 1 1
4 7477 1 1 39 HIS HA H 7.340 11.092 2.133 1.00 . A A . 39 HIS HA 1 1
4 7478 1 1 39 HIS HB2 H 5.708 9.831 4.352 1.00 . A A . 39 HIS HB2 1 1
4 7479 1 1 39 HIS HB3 H 6.773 8.892 3.308 1.00 . A A . 39 HIS HB3 1 1
4 7480 1 1 39 HIS HD1 H 9.365 10.273 3.046 1.00 . A A . 39 HIS HD1 1 1
4 7481 1 1 39 HIS HD2 H 6.987 10.603 6.535 1.00 . A A . 39 HIS HD2 1 1
4 7482 1 1 39 HIS HE1 H 10.939 11.058 4.944 1.00 . A A . 39 HIS HE1 1 1
4 7483 1 1 39 HIS HE2 H 9.484 11.273 7.055 1.00 . A A . 39 HIS HE2 1 1
4 7484 1 1 39 HIS N N 5.830 12.139 3.091 1.00 . A A . 39 HIS N 1 1
4 7485 1 1 39 HIS ND1 N 9.086 10.429 4.018 1.00 . A A . 39 HIS ND1 1 1
4 7486 1 1 39 HIS NE2 N 9.138 10.952 6.153 1.00 . A A . 39 HIS NE2 1 1
4 7487 1 1 39 HIS O O 5.990 9.209 0.887 1.00 . A A . 39 HIS O 1 1
4 7488 1 1 40 CYS C C 4.777 10.351 -1.484 1.00 . A A . 40 CYS C 1 1
4 7489 1 1 40 CYS CA C 3.800 10.531 -0.299 1.00 . A A . 40 CYS CA 1 1
4 7490 1 1 40 CYS CB C 2.720 11.592 -0.542 1.00 . A A . 40 CYS CB 1 1
4 7491 1 1 40 CYS H H 4.298 11.801 1.335 1.00 . A A . 40 CYS H 1 1
4 7492 1 1 40 CYS HA H 3.317 9.572 -0.100 1.00 . A A . 40 CYS HA 1 1
4 7493 1 1 40 CYS HB2 H 2.209 11.787 0.398 1.00 . A A . 40 CYS HB2 1 1
4 7494 1 1 40 CYS HB3 H 3.172 12.528 -0.878 1.00 . A A . 40 CYS HB3 1 1
4 7495 1 1 40 CYS N N 4.543 10.928 0.896 1.00 . A A . 40 CYS N 1 1
4 7496 1 1 40 CYS O O 4.824 9.293 -2.114 1.00 . A A . 40 CYS O 1 1
4 7497 1 1 40 CYS SG S 1.499 11.009 -1.744 1.00 . A A . 40 CYS SG 1 1
4 7498 1 1 41 ARG C C 7.646 10.136 -2.523 1.00 . A A . 41 ARG C 1 1
4 7499 1 1 41 ARG CA C 6.720 11.344 -2.727 1.00 . A A . 41 ARG CA 1 1
4 7500 1 1 41 ARG CB C 7.465 12.696 -2.708 1.00 . A A . 41 ARG CB 1 1
4 7501 1 1 41 ARG CD C 9.368 12.389 -4.470 1.00 . A A . 41 ARG CD 1 1
4 7502 1 1 41 ARG CG C 8.070 13.101 -4.066 1.00 . A A . 41 ARG CG 1 1
4 7503 1 1 41 ARG CZ C 11.796 12.613 -3.902 1.00 . A A . 41 ARG CZ 1 1
4 7504 1 1 41 ARG H H 5.536 12.161 -1.118 1.00 . A A . 41 ARG H 1 1
4 7505 1 1 41 ARG HA H 6.257 11.216 -3.706 1.00 . A A . 41 ARG HA 1 1
4 7506 1 1 41 ARG HB2 H 6.744 13.476 -2.451 1.00 . A A . 41 ARG HB2 1 1
4 7507 1 1 41 ARG HB3 H 8.232 12.697 -1.932 1.00 . A A . 41 ARG HB3 1 1
4 7508 1 1 41 ARG HD2 H 9.237 11.310 -4.416 1.00 . A A . 41 ARG HD2 1 1
4 7509 1 1 41 ARG HD3 H 9.575 12.648 -5.511 1.00 . A A . 41 ARG HD3 1 1
4 7510 1 1 41 ARG HE H 10.326 13.347 -2.809 1.00 . A A . 41 ARG HE 1 1
4 7511 1 1 41 ARG HG2 H 7.325 12.933 -4.844 1.00 . A A . 41 ARG HG2 1 1
4 7512 1 1 41 ARG HG3 H 8.271 14.174 -4.044 1.00 . A A . 41 ARG HG3 1 1
4 7513 1 1 41 ARG HH11 H 11.507 11.550 -5.576 1.00 . A A . 41 ARG HH11 1 1
4 7514 1 1 41 ARG HH12 H 13.175 11.826 -5.141 1.00 . A A . 41 ARG HH12 1 1
4 7515 1 1 41 ARG HH21 H 12.458 13.633 -2.303 1.00 . A A . 41 ARG HH21 1 1
4 7516 1 1 41 ARG HH22 H 13.688 12.941 -3.323 1.00 . A A . 41 ARG HH22 1 1
4 7517 1 1 41 ARG N N 5.636 11.359 -1.725 1.00 . A A . 41 ARG N 1 1
4 7518 1 1 41 ARG NE N 10.516 12.805 -3.637 1.00 . A A . 41 ARG NE 1 1
4 7519 1 1 41 ARG NH1 N 12.193 11.926 -4.937 1.00 . A A . 41 ARG NH1 1 1
4 7520 1 1 41 ARG NH2 N 12.714 13.093 -3.116 1.00 . A A . 41 ARG NH2 1 1
4 7521 1 1 41 ARG O O 7.940 9.423 -3.481 1.00 . A A . 41 ARG O 1 1
4 7522 1 1 42 THR C C 8.198 7.400 -1.381 1.00 . A A . 42 THR C 1 1
4 7523 1 1 42 THR CA C 8.881 8.691 -0.917 1.00 . A A . 42 THR CA 1 1
4 7524 1 1 42 THR CB C 9.180 8.610 0.594 1.00 . A A . 42 THR CB 1 1
4 7525 1 1 42 THR CG2 C 10.361 7.677 0.867 1.00 . A A . 42 THR CG2 1 1
4 7526 1 1 42 THR H H 7.762 10.486 -0.544 1.00 . A A . 42 THR H 1 1
4 7527 1 1 42 THR HA H 9.829 8.770 -1.446 1.00 . A A . 42 THR HA 1 1
4 7528 1 1 42 THR HB H 8.308 8.229 1.125 1.00 . A A . 42 THR HB 1 1
4 7529 1 1 42 THR HG1 H 10.254 10.234 0.631 1.00 . A A . 42 THR HG1 1 1
4 7530 1 1 42 THR HG21 H 10.091 6.647 0.628 1.00 . A A . 42 THR HG21 1 1
4 7531 1 1 42 THR HG22 H 11.223 7.975 0.270 1.00 . A A . 42 THR HG22 1 1
4 7532 1 1 42 THR HG23 H 10.635 7.728 1.918 1.00 . A A . 42 THR HG23 1 1
4 7533 1 1 42 THR N N 8.065 9.866 -1.281 1.00 . A A . 42 THR N 1 1
4 7534 1 1 42 THR O O 8.802 6.605 -2.100 1.00 . A A . 42 THR O 1 1
4 7535 1 1 42 THR OG1 O 9.505 9.876 1.139 1.00 . A A . 42 THR OG1 1 1
4 7536 1 1 43 MET C C 5.981 5.991 -3.001 1.00 . A A . 43 MET C 1 1
4 7537 1 1 43 MET CA C 6.145 6.036 -1.470 1.00 . A A . 43 MET CA 1 1
4 7538 1 1 43 MET CB C 4.786 5.952 -0.774 1.00 . A A . 43 MET CB 1 1
4 7539 1 1 43 MET CE C 7.302 4.744 1.735 1.00 . A A . 43 MET CE 1 1
4 7540 1 1 43 MET CG C 4.852 5.582 0.709 1.00 . A A . 43 MET CG 1 1
4 7541 1 1 43 MET H H 6.471 7.906 -0.455 1.00 . A A . 43 MET H 1 1
4 7542 1 1 43 MET HA H 6.696 5.140 -1.190 1.00 . A A . 43 MET HA 1 1
4 7543 1 1 43 MET HB2 H 4.274 6.908 -0.872 1.00 . A A . 43 MET HB2 1 1
4 7544 1 1 43 MET HB3 H 4.200 5.180 -1.274 1.00 . A A . 43 MET HB3 1 1
4 7545 1 1 43 MET HE1 H 7.932 3.941 2.116 1.00 . A A . 43 MET HE1 1 1
4 7546 1 1 43 MET HE2 H 7.817 5.249 0.919 1.00 . A A . 43 MET HE2 1 1
4 7547 1 1 43 MET HE3 H 7.108 5.458 2.536 1.00 . A A . 43 MET HE3 1 1
4 7548 1 1 43 MET HG2 H 5.267 6.416 1.275 1.00 . A A . 43 MET HG2 1 1
4 7549 1 1 43 MET HG3 H 3.823 5.440 1.021 1.00 . A A . 43 MET HG3 1 1
4 7550 1 1 43 MET N N 6.925 7.196 -1.024 1.00 . A A . 43 MET N 1 1
4 7551 1 1 43 MET O O 6.035 4.906 -3.569 1.00 . A A . 43 MET O 1 1
4 7552 1 1 43 MET SD S 5.731 4.053 1.148 1.00 . A A . 43 MET SD 1 1
4 7553 1 1 44 LYS C C 7.059 6.646 -5.809 1.00 . A A . 44 LYS C 1 1
4 7554 1 1 44 LYS CA C 5.758 7.173 -5.178 1.00 . A A . 44 LYS CA 1 1
4 7555 1 1 44 LYS CB C 5.402 8.577 -5.700 1.00 . A A . 44 LYS CB 1 1
4 7556 1 1 44 LYS CD C 3.592 10.277 -6.157 1.00 . A A . 44 LYS CD 1 1
4 7557 1 1 44 LYS CE C 2.150 10.735 -5.894 1.00 . A A . 44 LYS CE 1 1
4 7558 1 1 44 LYS CG C 3.927 8.947 -5.462 1.00 . A A . 44 LYS CG 1 1
4 7559 1 1 44 LYS H H 5.764 7.990 -3.168 1.00 . A A . 44 LYS H 1 1
4 7560 1 1 44 LYS HA H 4.975 6.490 -5.510 1.00 . A A . 44 LYS HA 1 1
4 7561 1 1 44 LYS HB2 H 6.048 9.324 -5.242 1.00 . A A . 44 LYS HB2 1 1
4 7562 1 1 44 LYS HB3 H 5.582 8.592 -6.777 1.00 . A A . 44 LYS HB3 1 1
4 7563 1 1 44 LYS HD2 H 4.287 11.054 -5.836 1.00 . A A . 44 LYS HD2 1 1
4 7564 1 1 44 LYS HD3 H 3.710 10.139 -7.233 1.00 . A A . 44 LYS HD3 1 1
4 7565 1 1 44 LYS HE2 H 1.854 11.418 -6.693 1.00 . A A . 44 LYS HE2 1 1
4 7566 1 1 44 LYS HE3 H 1.485 9.871 -5.931 1.00 . A A . 44 LYS HE3 1 1
4 7567 1 1 44 LYS HG2 H 3.289 8.161 -5.871 1.00 . A A . 44 LYS HG2 1 1
4 7568 1 1 44 LYS HG3 H 3.732 9.033 -4.396 1.00 . A A . 44 LYS HG3 1 1
4 7569 1 1 44 LYS HZ1 H 1.028 11.721 -4.444 1.00 . A A . 44 LYS HZ1 1 1
4 7570 1 1 44 LYS HZ2 H 2.169 10.857 -3.781 1.00 . A A . 44 LYS HZ2 1 1
4 7571 1 1 44 LYS HZ3 H 2.561 12.263 -4.529 1.00 . A A . 44 LYS HZ3 1 1
4 7572 1 1 44 LYS N N 5.816 7.125 -3.699 1.00 . A A . 44 LYS N 1 1
4 7573 1 1 44 LYS NZ N 1.998 11.434 -4.601 1.00 . A A . 44 LYS NZ 1 1
4 7574 1 1 44 LYS O O 6.994 5.892 -6.782 1.00 . A A . 44 LYS O 1 1
4 7575 1 1 45 ASN C C 9.520 4.904 -5.589 1.00 . A A . 45 ASN C 1 1
4 7576 1 1 45 ASN CA C 9.526 6.444 -5.702 1.00 . A A . 45 ASN CA 1 1
4 7577 1 1 45 ASN CB C 10.700 7.011 -4.878 1.00 . A A . 45 ASN CB 1 1
4 7578 1 1 45 ASN CG C 10.864 8.521 -4.886 1.00 . A A . 45 ASN CG 1 1
4 7579 1 1 45 ASN H H 8.189 7.603 -4.450 1.00 . A A . 45 ASN H 1 1
4 7580 1 1 45 ASN HA H 9.674 6.703 -6.752 1.00 . A A . 45 ASN HA 1 1
4 7581 1 1 45 ASN HB2 H 10.610 6.679 -3.845 1.00 . A A . 45 ASN HB2 1 1
4 7582 1 1 45 ASN HB3 H 11.626 6.589 -5.271 1.00 . A A . 45 ASN HB3 1 1
4 7583 1 1 45 ASN HD21 H 11.785 8.474 -3.086 1.00 . A A . 45 ASN HD21 1 1
4 7584 1 1 45 ASN HD22 H 11.593 10.053 -3.838 1.00 . A A . 45 ASN HD22 1 1
4 7585 1 1 45 ASN N N 8.230 6.983 -5.251 1.00 . A A . 45 ASN N 1 1
4 7586 1 1 45 ASN ND2 N 11.455 9.055 -3.841 1.00 . A A . 45 ASN ND2 1 1
4 7587 1 1 45 ASN O O 9.866 4.191 -6.532 1.00 . A A . 45 ASN O 1 1
4 7588 1 1 45 ASN OD1 O 10.519 9.230 -5.823 1.00 . A A . 45 ASN OD1 1 1
4 7589 1 1 46 VAL C C 7.999 2.288 -5.080 1.00 . A A . 46 VAL C 1 1
4 7590 1 1 46 VAL CA C 8.960 2.974 -4.090 1.00 . A A . 46 VAL CA 1 1
4 7591 1 1 46 VAL CB C 8.553 2.823 -2.608 1.00 . A A . 46 VAL CB 1 1
4 7592 1 1 46 VAL CG1 C 8.221 1.388 -2.200 1.00 . A A . 46 VAL CG1 1 1
4 7593 1 1 46 VAL CG2 C 9.682 3.317 -1.690 1.00 . A A . 46 VAL CG2 1 1
4 7594 1 1 46 VAL H H 8.843 5.082 -3.715 1.00 . A A . 46 VAL H 1 1
4 7595 1 1 46 VAL HA H 9.930 2.493 -4.214 1.00 . A A . 46 VAL HA 1 1
4 7596 1 1 46 VAL HB H 7.672 3.427 -2.413 1.00 . A A . 46 VAL HB 1 1
4 7597 1 1 46 VAL HG11 H 9.063 0.726 -2.397 1.00 . A A . 46 VAL HG11 1 1
4 7598 1 1 46 VAL HG12 H 7.955 1.357 -1.144 1.00 . A A . 46 VAL HG12 1 1
4 7599 1 1 46 VAL HG13 H 7.354 1.049 -2.756 1.00 . A A . 46 VAL HG13 1 1
4 7600 1 1 46 VAL HG21 H 10.560 2.679 -1.792 1.00 . A A . 46 VAL HG21 1 1
4 7601 1 1 46 VAL HG22 H 9.970 4.335 -1.939 1.00 . A A . 46 VAL HG22 1 1
4 7602 1 1 46 VAL HG23 H 9.346 3.314 -0.652 1.00 . A A . 46 VAL HG23 1 1
4 7603 1 1 46 VAL N N 9.105 4.402 -4.421 1.00 . A A . 46 VAL N 1 1
4 7604 1 1 46 VAL O O 8.359 1.264 -5.659 1.00 . A A . 46 VAL O 1 1
4 7605 1 1 47 LEU C C 6.375 2.170 -7.684 1.00 . A A . 47 LEU C 1 1
4 7606 1 1 47 LEU CA C 5.791 2.415 -6.285 1.00 . A A . 47 LEU CA 1 1
4 7607 1 1 47 LEU CB C 4.616 3.418 -6.270 1.00 . A A . 47 LEU CB 1 1
4 7608 1 1 47 LEU CD1 C 3.369 3.205 -8.528 1.00 . A A . 47 LEU CD1 1 1
4 7609 1 1 47 LEU CD2 C 2.921 1.581 -6.729 1.00 . A A . 47 LEU CD2 1 1
4 7610 1 1 47 LEU CG C 3.327 3.020 -7.013 1.00 . A A . 47 LEU CG 1 1
4 7611 1 1 47 LEU H H 6.623 3.715 -4.810 1.00 . A A . 47 LEU H 1 1
4 7612 1 1 47 LEU HA H 5.414 1.461 -5.939 1.00 . A A . 47 LEU HA 1 1
4 7613 1 1 47 LEU HB2 H 4.334 3.571 -5.226 1.00 . A A . 47 LEU HB2 1 1
4 7614 1 1 47 LEU HB3 H 4.949 4.379 -6.656 1.00 . A A . 47 LEU HB3 1 1
4 7615 1 1 47 LEU HD11 H 3.693 4.217 -8.769 1.00 . A A . 47 LEU HD11 1 1
4 7616 1 1 47 LEU HD12 H 4.035 2.481 -8.990 1.00 . A A . 47 LEU HD12 1 1
4 7617 1 1 47 LEU HD13 H 2.365 3.051 -8.924 1.00 . A A . 47 LEU HD13 1 1
4 7618 1 1 47 LEU HD21 H 2.858 1.438 -5.651 1.00 . A A . 47 LEU HD21 1 1
4 7619 1 1 47 LEU HD22 H 1.954 1.391 -7.183 1.00 . A A . 47 LEU HD22 1 1
4 7620 1 1 47 LEU HD23 H 3.641 0.884 -7.156 1.00 . A A . 47 LEU HD23 1 1
4 7621 1 1 47 LEU HG H 2.533 3.668 -6.640 1.00 . A A . 47 LEU HG 1 1
4 7622 1 1 47 LEU N N 6.817 2.867 -5.329 1.00 . A A . 47 LEU N 1 1
4 7623 1 1 47 LEU O O 6.204 1.098 -8.266 1.00 . A A . 47 LEU O 1 1
4 7624 1 1 48 ASN C C 8.790 1.928 -9.543 1.00 . A A . 48 ASN C 1 1
4 7625 1 1 48 ASN CA C 7.791 3.095 -9.495 1.00 . A A . 48 ASN CA 1 1
4 7626 1 1 48 ASN CB C 8.514 4.425 -9.747 1.00 . A A . 48 ASN CB 1 1
4 7627 1 1 48 ASN CG C 9.213 4.427 -11.099 1.00 . A A . 48 ASN CG 1 1
4 7628 1 1 48 ASN H H 7.165 3.987 -7.626 1.00 . A A . 48 ASN H 1 1
4 7629 1 1 48 ASN HA H 7.056 2.924 -10.286 1.00 . A A . 48 ASN HA 1 1
4 7630 1 1 48 ASN HB2 H 7.796 5.244 -9.725 1.00 . A A . 48 ASN HB2 1 1
4 7631 1 1 48 ASN HB3 H 9.250 4.576 -8.957 1.00 . A A . 48 ASN HB3 1 1
4 7632 1 1 48 ASN HD21 H 11.058 4.592 -10.267 1.00 . A A . 48 ASN HD21 1 1
4 7633 1 1 48 ASN HD22 H 10.979 4.518 -12.022 1.00 . A A . 48 ASN HD22 1 1
4 7634 1 1 48 ASN N N 7.094 3.162 -8.208 1.00 . A A . 48 ASN N 1 1
4 7635 1 1 48 ASN ND2 N 10.524 4.518 -11.120 1.00 . A A . 48 ASN ND2 1 1
4 7636 1 1 48 ASN O O 8.864 1.210 -10.538 1.00 . A A . 48 ASN O 1 1
4 7637 1 1 48 ASN OD1 O 8.594 4.329 -12.150 1.00 . A A . 48 ASN OD1 1 1
4 7638 1 1 49 HIS C C 9.831 -0.726 -8.370 1.00 . A A . 49 HIS C 1 1
4 7639 1 1 49 HIS CA C 10.542 0.647 -8.395 1.00 . A A . 49 HIS CA 1 1
4 7640 1 1 49 HIS CB C 11.473 0.880 -7.199 1.00 . A A . 49 HIS CB 1 1
4 7641 1 1 49 HIS CD2 C 12.231 -1.426 -6.369 1.00 . A A . 49 HIS CD2 1 1
4 7642 1 1 49 HIS CE1 C 14.206 -1.557 -7.326 1.00 . A A . 49 HIS CE1 1 1
4 7643 1 1 49 HIS CG C 12.468 -0.242 -7.016 1.00 . A A . 49 HIS CG 1 1
4 7644 1 1 49 HIS H H 9.486 2.379 -7.703 1.00 . A A . 49 HIS H 1 1
4 7645 1 1 49 HIS HA H 11.163 0.663 -9.293 1.00 . A A . 49 HIS HA 1 1
4 7646 1 1 49 HIS HB2 H 12.022 1.810 -7.359 1.00 . A A . 49 HIS HB2 1 1
4 7647 1 1 49 HIS HB3 H 10.875 1.010 -6.299 1.00 . A A . 49 HIS HB3 1 1
4 7648 1 1 49 HIS HD1 H 14.171 0.363 -8.179 1.00 . A A . 49 HIS HD1 1 1
4 7649 1 1 49 HIS HD2 H 11.312 -1.677 -5.856 1.00 . A A . 49 HIS HD2 1 1
4 7650 1 1 49 HIS HE1 H 15.143 -1.950 -7.706 1.00 . A A . 49 HIS HE1 1 1
4 7651 1 1 49 HIS N N 9.582 1.742 -8.485 1.00 . A A . 49 HIS N 1 1
4 7652 1 1 49 HIS ND1 N 13.715 -0.333 -7.600 1.00 . A A . 49 HIS ND1 1 1
4 7653 1 1 49 HIS NE2 N 13.340 -2.258 -6.573 1.00 . A A . 49 HIS NE2 1 1
4 7654 1 1 49 HIS O O 10.158 -1.583 -9.190 1.00 . A A . 49 HIS O 1 1
4 7655 1 1 50 MET C C 7.625 -2.846 -8.610 1.00 . A A . 50 MET C 1 1
4 7656 1 1 50 MET CA C 8.065 -2.172 -7.299 1.00 . A A . 50 MET CA 1 1
4 7657 1 1 50 MET CB C 6.795 -1.899 -6.483 1.00 . A A . 50 MET CB 1 1
4 7658 1 1 50 MET CE C 4.199 -1.210 -4.819 1.00 . A A . 50 MET CE 1 1
4 7659 1 1 50 MET CG C 6.967 -1.659 -4.986 1.00 . A A . 50 MET CG 1 1
4 7660 1 1 50 MET H H 8.642 -0.157 -6.855 1.00 . A A . 50 MET H 1 1
4 7661 1 1 50 MET HA H 8.675 -2.894 -6.752 1.00 . A A . 50 MET HA 1 1
4 7662 1 1 50 MET HB2 H 6.275 -1.053 -6.927 1.00 . A A . 50 MET HB2 1 1
4 7663 1 1 50 MET HB3 H 6.150 -2.769 -6.568 1.00 . A A . 50 MET HB3 1 1
4 7664 1 1 50 MET HE1 H 4.176 -1.284 -5.906 1.00 . A A . 50 MET HE1 1 1
4 7665 1 1 50 MET HE2 H 4.102 -2.188 -4.354 1.00 . A A . 50 MET HE2 1 1
4 7666 1 1 50 MET HE3 H 3.377 -0.573 -4.501 1.00 . A A . 50 MET HE3 1 1
4 7667 1 1 50 MET HG2 H 6.840 -2.618 -4.478 1.00 . A A . 50 MET HG2 1 1
4 7668 1 1 50 MET HG3 H 7.970 -1.284 -4.785 1.00 . A A . 50 MET HG3 1 1
4 7669 1 1 50 MET N N 8.852 -0.933 -7.474 1.00 . A A . 50 MET N 1 1
4 7670 1 1 50 MET O O 7.812 -4.053 -8.777 1.00 . A A . 50 MET O 1 1
4 7671 1 1 50 MET SD S 5.765 -0.486 -4.298 1.00 . A A . 50 MET SD 1 1
4 7672 1 1 51 THR C C 7.638 -3.161 -11.704 1.00 . A A . 51 THR C 1 1
4 7673 1 1 51 THR CA C 6.516 -2.607 -10.823 1.00 . A A . 51 THR CA 1 1
4 7674 1 1 51 THR CB C 5.747 -1.538 -11.615 1.00 . A A . 51 THR CB 1 1
4 7675 1 1 51 THR CG2 C 4.371 -1.278 -11.008 1.00 . A A . 51 THR CG2 1 1
4 7676 1 1 51 THR H H 6.869 -1.110 -9.332 1.00 . A A . 51 THR H 1 1
4 7677 1 1 51 THR HA H 5.834 -3.432 -10.628 1.00 . A A . 51 THR HA 1 1
4 7678 1 1 51 THR HB H 5.620 -1.877 -12.644 1.00 . A A . 51 THR HB 1 1
4 7679 1 1 51 THR HG1 H 5.916 0.325 -12.125 1.00 . A A . 51 THR HG1 1 1
4 7680 1 1 51 THR HG21 H 3.788 -2.200 -11.003 1.00 . A A . 51 THR HG21 1 1
4 7681 1 1 51 THR HG22 H 4.471 -0.907 -9.987 1.00 . A A . 51 THR HG22 1 1
4 7682 1 1 51 THR HG23 H 3.843 -0.541 -11.610 1.00 . A A . 51 THR HG23 1 1
4 7683 1 1 51 THR N N 7.007 -2.094 -9.529 1.00 . A A . 51 THR N 1 1
4 7684 1 1 51 THR O O 7.499 -4.241 -12.282 1.00 . A A . 51 THR O 1 1
4 7685 1 1 51 THR OG1 O 6.456 -0.318 -11.636 1.00 . A A . 51 THR OG1 1 1
4 7686 1 1 52 HIS C C 10.776 -3.896 -11.980 1.00 . A A . 52 HIS C 1 1
4 7687 1 1 52 HIS CA C 9.930 -2.774 -12.609 1.00 . A A . 52 HIS CA 1 1
4 7688 1 1 52 HIS CB C 10.760 -1.508 -12.861 1.00 . A A . 52 HIS CB 1 1
4 7689 1 1 52 HIS CD2 C 9.836 -0.531 -15.042 1.00 . A A . 52 HIS CD2 1 1
4 7690 1 1 52 HIS CE1 C 8.791 1.260 -14.255 1.00 . A A . 52 HIS CE1 1 1
4 7691 1 1 52 HIS CG C 10.017 -0.485 -13.688 1.00 . A A . 52 HIS CG 1 1
4 7692 1 1 52 HIS H H 8.735 -1.549 -11.302 1.00 . A A . 52 HIS H 1 1
4 7693 1 1 52 HIS HA H 9.598 -3.153 -13.577 1.00 . A A . 52 HIS HA 1 1
4 7694 1 1 52 HIS HB2 H 11.051 -1.063 -11.907 1.00 . A A . 52 HIS HB2 1 1
4 7695 1 1 52 HIS HB3 H 11.674 -1.779 -13.391 1.00 . A A . 52 HIS HB3 1 1
4 7696 1 1 52 HIS HD1 H 9.242 0.885 -12.225 1.00 . A A . 52 HIS HD1 1 1
4 7697 1 1 52 HIS HD2 H 10.200 -1.302 -15.711 1.00 . A A . 52 HIS HD2 1 1
4 7698 1 1 52 HIS HE1 H 8.194 2.166 -14.191 1.00 . A A . 52 HIS HE1 1 1
4 7699 1 1 52 HIS HE2 H 8.768 0.826 -16.323 1.00 . A A . 52 HIS HE2 1 1
4 7700 1 1 52 HIS N N 8.744 -2.421 -11.818 1.00 . A A . 52 HIS N 1 1
4 7701 1 1 52 HIS ND1 N 9.350 0.625 -13.208 1.00 . A A . 52 HIS ND1 1 1
4 7702 1 1 52 HIS NE2 N 9.075 0.576 -15.384 1.00 . A A . 52 HIS NE2 1 1
4 7703 1 1 52 HIS O O 11.391 -4.674 -12.716 1.00 . A A . 52 HIS O 1 1
4 7704 1 1 53 CYS C C 11.145 -6.418 -10.198 1.00 . A A . 53 CYS C 1 1
4 7705 1 1 53 CYS CA C 11.581 -4.968 -9.879 1.00 . A A . 53 CYS CA 1 1
4 7706 1 1 53 CYS CB C 11.433 -4.635 -8.387 1.00 . A A . 53 CYS CB 1 1
4 7707 1 1 53 CYS H H 10.319 -3.274 -10.126 1.00 . A A . 53 CYS H 1 1
4 7708 1 1 53 CYS HA H 12.634 -4.851 -10.142 1.00 . A A . 53 CYS HA 1 1
4 7709 1 1 53 CYS HB2 H 11.650 -3.575 -8.245 1.00 . A A . 53 CYS HB2 1 1
4 7710 1 1 53 CYS HB3 H 10.402 -4.809 -8.070 1.00 . A A . 53 CYS HB3 1 1
4 7711 1 1 53 CYS N N 10.830 -3.975 -10.648 1.00 . A A . 53 CYS N 1 1
4 7712 1 1 53 CYS O O 9.960 -6.716 -10.401 1.00 . A A . 53 CYS O 1 1
4 7713 1 1 53 CYS SG S 12.585 -5.618 -7.371 1.00 . A A . 53 CYS SG 1 1
4 7714 1 1 54 GLN C C 12.761 -9.637 -9.521 1.00 . A A . 54 GLN C 1 1
4 7715 1 1 54 GLN CA C 11.999 -8.756 -10.532 1.00 . A A . 54 GLN CA 1 1
4 7716 1 1 54 GLN CB C 12.497 -9.044 -11.961 1.00 . A A . 54 GLN CB 1 1
4 7717 1 1 54 GLN CD C 12.197 -8.594 -14.441 1.00 . A A . 54 GLN CD 1 1
4 7718 1 1 54 GLN CG C 11.621 -8.391 -13.042 1.00 . A A . 54 GLN CG 1 1
4 7719 1 1 54 GLN H H 13.045 -6.935 -10.069 1.00 . A A . 54 GLN H 1 1
4 7720 1 1 54 GLN HA H 10.948 -9.046 -10.471 1.00 . A A . 54 GLN HA 1 1
4 7721 1 1 54 GLN HB2 H 13.527 -8.693 -12.046 1.00 . A A . 54 GLN HB2 1 1
4 7722 1 1 54 GLN HB3 H 12.494 -10.122 -12.128 1.00 . A A . 54 GLN HB3 1 1
4 7723 1 1 54 GLN HE21 H 12.801 -6.666 -14.591 1.00 . A A . 54 GLN HE21 1 1
4 7724 1 1 54 GLN HE22 H 13.136 -7.709 -15.973 1.00 . A A . 54 GLN HE22 1 1
4 7725 1 1 54 GLN HG2 H 10.622 -8.826 -13.005 1.00 . A A . 54 GLN HG2 1 1
4 7726 1 1 54 GLN HG3 H 11.531 -7.324 -12.853 1.00 . A A . 54 GLN HG3 1 1
4 7727 1 1 54 GLN N N 12.130 -7.318 -10.249 1.00 . A A . 54 GLN N 1 1
4 7728 1 1 54 GLN NE2 N 12.759 -7.567 -15.047 1.00 . A A . 54 GLN NE2 1 1
4 7729 1 1 54 GLN O O 12.598 -10.860 -9.519 1.00 . A A . 54 GLN O 1 1
4 7730 1 1 54 GLN OE1 O 12.147 -9.674 -15.020 1.00 . A A . 54 GLN OE1 1 1
4 7731 1 1 55 ALA C C 13.494 -10.354 -6.533 1.00 . A A . 55 ALA C 1 1
4 7732 1 1 55 ALA CA C 14.375 -9.725 -7.635 1.00 . A A . 55 ALA CA 1 1
4 7733 1 1 55 ALA CB C 15.392 -8.729 -7.066 1.00 . A A . 55 ALA CB 1 1
4 7734 1 1 55 ALA H H 13.649 -8.030 -8.685 1.00 . A A . 55 ALA H 1 1
4 7735 1 1 55 ALA HA H 14.924 -10.530 -8.124 1.00 . A A . 55 ALA HA 1 1
4 7736 1 1 55 ALA HB1 H 16.014 -9.216 -6.317 1.00 . A A . 55 ALA HB1 1 1
4 7737 1 1 55 ALA HB2 H 16.035 -8.359 -7.867 1.00 . A A . 55 ALA HB2 1 1
4 7738 1 1 55 ALA HB3 H 14.876 -7.886 -6.609 1.00 . A A . 55 ALA HB3 1 1
4 7739 1 1 55 ALA N N 13.586 -9.037 -8.656 1.00 . A A . 55 ALA N 1 1
4 7740 1 1 55 ALA O O 13.808 -11.436 -6.027 1.00 . A A . 55 ALA O 1 1
4 7741 1 1 56 GLY C C 12.070 -10.310 -3.764 1.00 . A A . 56 GLY C 1 1
4 7742 1 1 56 GLY CA C 11.437 -10.154 -5.147 1.00 . A A . 56 GLY CA 1 1
4 7743 1 1 56 GLY H H 12.224 -8.804 -6.612 1.00 . A A . 56 GLY H 1 1
4 7744 1 1 56 GLY HA2 H 10.619 -9.440 -5.079 1.00 . A A . 56 GLY HA2 1 1
4 7745 1 1 56 GLY HA3 H 11.015 -11.112 -5.456 1.00 . A A . 56 GLY HA3 1 1
4 7746 1 1 56 GLY N N 12.396 -9.690 -6.155 1.00 . A A . 56 GLY N 1 1
4 7747 1 1 56 GLY O O 12.419 -9.323 -3.111 1.00 . A A . 56 GLY O 1 1
4 7748 1 1 57 LYS C C 14.317 -11.404 -1.944 1.00 . A A . 57 LYS C 1 1
4 7749 1 1 57 LYS CA C 12.876 -11.924 -2.037 1.00 . A A . 57 LYS CA 1 1
4 7750 1 1 57 LYS CB C 12.862 -13.455 -1.867 1.00 . A A . 57 LYS CB 1 1
4 7751 1 1 57 LYS CD C 10.634 -13.744 -0.621 1.00 . A A . 57 LYS CD 1 1
4 7752 1 1 57 LYS CE C 9.337 -14.559 -0.643 1.00 . A A . 57 LYS CE 1 1
4 7753 1 1 57 LYS CG C 11.467 -14.102 -1.859 1.00 . A A . 57 LYS CG 1 1
4 7754 1 1 57 LYS H H 11.940 -12.299 -3.939 1.00 . A A . 57 LYS H 1 1
4 7755 1 1 57 LYS HA H 12.323 -11.466 -1.216 1.00 . A A . 57 LYS HA 1 1
4 7756 1 1 57 LYS HB2 H 13.435 -13.901 -2.683 1.00 . A A . 57 LYS HB2 1 1
4 7757 1 1 57 LYS HB3 H 13.369 -13.712 -0.934 1.00 . A A . 57 LYS HB3 1 1
4 7758 1 1 57 LYS HD2 H 11.208 -13.982 0.275 1.00 . A A . 57 LYS HD2 1 1
4 7759 1 1 57 LYS HD3 H 10.385 -12.682 -0.628 1.00 . A A . 57 LYS HD3 1 1
4 7760 1 1 57 LYS HE2 H 8.633 -14.079 -1.327 1.00 . A A . 57 LYS HE2 1 1
4 7761 1 1 57 LYS HE3 H 9.551 -15.557 -1.033 1.00 . A A . 57 LYS HE3 1 1
4 7762 1 1 57 LYS HG2 H 10.920 -13.827 -2.762 1.00 . A A . 57 LYS HG2 1 1
4 7763 1 1 57 LYS HG3 H 11.609 -15.184 -1.876 1.00 . A A . 57 LYS HG3 1 1
4 7764 1 1 57 LYS HZ1 H 8.594 -13.801 1.182 1.00 . A A . 57 LYS HZ1 1 1
4 7765 1 1 57 LYS HZ2 H 7.799 -15.093 0.619 1.00 . A A . 57 LYS HZ2 1 1
4 7766 1 1 57 LYS HZ3 H 9.274 -15.280 1.313 1.00 . A A . 57 LYS HZ3 1 1
4 7767 1 1 57 LYS N N 12.240 -11.558 -3.317 1.00 . A A . 57 LYS N 1 1
4 7768 1 1 57 LYS NZ N 8.728 -14.691 0.702 1.00 . A A . 57 LYS NZ 1 1
4 7769 1 1 57 LYS O O 14.760 -10.979 -0.877 1.00 . A A . 57 LYS O 1 1
4 7770 1 1 58 ALA C C 16.659 -9.503 -3.167 1.00 . A A . 58 ALA C 1 1
4 7771 1 1 58 ALA CA C 16.440 -11.033 -3.192 1.00 . A A . 58 ALA CA 1 1
4 7772 1 1 58 ALA CB C 17.008 -11.656 -4.474 1.00 . A A . 58 ALA CB 1 1
4 7773 1 1 58 ALA H H 14.583 -11.827 -3.879 1.00 . A A . 58 ALA H 1 1
4 7774 1 1 58 ALA HA H 17.001 -11.443 -2.350 1.00 . A A . 58 ALA HA 1 1
4 7775 1 1 58 ALA HB1 H 18.062 -11.396 -4.574 1.00 . A A . 58 ALA HB1 1 1
4 7776 1 1 58 ALA HB2 H 16.917 -12.742 -4.431 1.00 . A A . 58 ALA HB2 1 1
4 7777 1 1 58 ALA HB3 H 16.468 -11.288 -5.345 1.00 . A A . 58 ALA HB3 1 1
4 7778 1 1 58 ALA N N 15.047 -11.457 -3.061 1.00 . A A . 58 ALA N 1 1
4 7779 1 1 58 ALA O O 17.794 -9.068 -2.947 1.00 . A A . 58 ALA O 1 1
4 7780 1 1 59 CYS C C 16.155 -6.712 -1.983 1.00 . A A . 59 CYS C 1 1
4 7781 1 1 59 CYS CA C 15.737 -7.220 -3.381 1.00 . A A . 59 CYS CA 1 1
4 7782 1 1 59 CYS CB C 14.419 -6.595 -3.864 1.00 . A A . 59 CYS CB 1 1
4 7783 1 1 59 CYS H H 14.706 -9.080 -3.538 1.00 . A A . 59 CYS H 1 1
4 7784 1 1 59 CYS HA H 16.517 -6.959 -4.097 1.00 . A A . 59 CYS HA 1 1
4 7785 1 1 59 CYS HB2 H 14.010 -7.194 -4.678 1.00 . A A . 59 CYS HB2 1 1
4 7786 1 1 59 CYS HB3 H 13.703 -6.606 -3.042 1.00 . A A . 59 CYS HB3 1 1
4 7787 1 1 59 CYS N N 15.620 -8.681 -3.385 1.00 . A A . 59 CYS N 1 1
4 7788 1 1 59 CYS O O 15.467 -6.933 -0.980 1.00 . A A . 59 CYS O 1 1
4 7789 1 1 59 CYS SG S 14.680 -4.889 -4.458 1.00 . A A . 59 CYS SG 1 1
4 7790 1 1 60 GLN C C 17.180 -4.316 -0.113 1.00 . A A . 60 GLN C 1 1
4 7791 1 1 60 GLN CA C 17.919 -5.544 -0.682 1.00 . A A . 60 GLN CA 1 1
4 7792 1 1 60 GLN CB C 19.403 -5.213 -0.928 1.00 . A A . 60 GLN CB 1 1
4 7793 1 1 60 GLN CD C 20.248 -7.572 -0.410 1.00 . A A . 60 GLN CD 1 1
4 7794 1 1 60 GLN CG C 20.242 -6.413 -1.408 1.00 . A A . 60 GLN CG 1 1
4 7795 1 1 60 GLN H H 17.817 -5.953 -2.788 1.00 . A A . 60 GLN H 1 1
4 7796 1 1 60 GLN HA H 17.864 -6.321 0.081 1.00 . A A . 60 GLN HA 1 1
4 7797 1 1 60 GLN HB2 H 19.472 -4.419 -1.674 1.00 . A A . 60 GLN HB2 1 1
4 7798 1 1 60 GLN HB3 H 19.837 -4.839 0.000 1.00 . A A . 60 GLN HB3 1 1
4 7799 1 1 60 GLN HE21 H 18.988 -8.714 -1.529 1.00 . A A . 60 GLN HE21 1 1
4 7800 1 1 60 GLN HE22 H 19.556 -9.404 -0.007 1.00 . A A . 60 GLN HE22 1 1
4 7801 1 1 60 GLN HG2 H 19.877 -6.762 -2.374 1.00 . A A . 60 GLN HG2 1 1
4 7802 1 1 60 GLN HG3 H 21.270 -6.080 -1.550 1.00 . A A . 60 GLN HG3 1 1
4 7803 1 1 60 GLN N N 17.320 -6.063 -1.917 1.00 . A A . 60 GLN N 1 1
4 7804 1 1 60 GLN NE2 N 19.538 -8.649 -0.675 1.00 . A A . 60 GLN NE2 1 1
4 7805 1 1 60 GLN O O 17.297 -4.025 1.080 1.00 . A A . 60 GLN O 1 1
4 7806 1 1 60 GLN OE1 O 20.896 -7.532 0.630 1.00 . A A . 60 GLN OE1 1 1
4 7807 1 1 61 VAL C C 14.515 -2.750 0.386 1.00 . A A . 61 VAL C 1 1
4 7808 1 1 61 VAL CA C 15.664 -2.391 -0.570 1.00 . A A . 61 VAL CA 1 1
4 7809 1 1 61 VAL CB C 15.126 -1.656 -1.819 1.00 . A A . 61 VAL CB 1 1
4 7810 1 1 61 VAL CG1 C 14.416 -0.347 -1.435 1.00 . A A . 61 VAL CG1 1 1
4 7811 1 1 61 VAL CG2 C 16.260 -1.284 -2.787 1.00 . A A . 61 VAL CG2 1 1
4 7812 1 1 61 VAL H H 16.373 -3.910 -1.905 1.00 . A A . 61 VAL H 1 1
4 7813 1 1 61 VAL HA H 16.339 -1.708 -0.055 1.00 . A A . 61 VAL HA 1 1
4 7814 1 1 61 VAL HB H 14.417 -2.296 -2.342 1.00 . A A . 61 VAL HB 1 1
4 7815 1 1 61 VAL HG11 H 13.557 -0.552 -0.800 1.00 . A A . 61 VAL HG11 1 1
4 7816 1 1 61 VAL HG12 H 15.106 0.315 -0.912 1.00 . A A . 61 VAL HG12 1 1
4 7817 1 1 61 VAL HG13 H 14.057 0.151 -2.336 1.00 . A A . 61 VAL HG13 1 1
4 7818 1 1 61 VAL HG21 H 15.854 -0.728 -3.633 1.00 . A A . 61 VAL HG21 1 1
4 7819 1 1 61 VAL HG22 H 17.006 -0.673 -2.279 1.00 . A A . 61 VAL HG22 1 1
4 7820 1 1 61 VAL HG23 H 16.734 -2.185 -3.175 1.00 . A A . 61 VAL HG23 1 1
4 7821 1 1 61 VAL N N 16.427 -3.590 -0.947 1.00 . A A . 61 VAL N 1 1
4 7822 1 1 61 VAL O O 13.589 -3.481 0.028 1.00 . A A . 61 VAL O 1 1
4 7823 1 1 62 ALA C C 12.142 -2.142 2.178 1.00 . A A . 62 ALA C 1 1
4 7824 1 1 62 ALA CA C 13.579 -2.370 2.676 1.00 . A A . 62 ALA CA 1 1
4 7825 1 1 62 ALA CB C 13.942 -1.385 3.800 1.00 . A A . 62 ALA CB 1 1
4 7826 1 1 62 ALA H H 15.372 -1.623 1.807 1.00 . A A . 62 ALA H 1 1
4 7827 1 1 62 ALA HA H 13.639 -3.387 3.066 1.00 . A A . 62 ALA HA 1 1
4 7828 1 1 62 ALA HB1 H 13.197 -1.440 4.593 1.00 . A A . 62 ALA HB1 1 1
4 7829 1 1 62 ALA HB2 H 14.920 -1.637 4.214 1.00 . A A . 62 ALA HB2 1 1
4 7830 1 1 62 ALA HB3 H 13.962 -0.362 3.417 1.00 . A A . 62 ALA HB3 1 1
4 7831 1 1 62 ALA N N 14.569 -2.202 1.606 1.00 . A A . 62 ALA N 1 1
4 7832 1 1 62 ALA O O 11.265 -3.004 2.300 1.00 . A A . 62 ALA O 1 1
4 7833 1 1 63 HIS C C 10.047 -1.455 0.020 1.00 . A A . 63 HIS C 1 1
4 7834 1 1 63 HIS CA C 10.645 -0.493 1.054 1.00 . A A . 63 HIS CA 1 1
4 7835 1 1 63 HIS CB C 10.807 0.922 0.485 1.00 . A A . 63 HIS CB 1 1
4 7836 1 1 63 HIS CD2 C 10.756 2.459 2.536 1.00 . A A . 63 HIS CD2 1 1
4 7837 1 1 63 HIS CE1 C 12.804 3.305 2.435 1.00 . A A . 63 HIS CE1 1 1
4 7838 1 1 63 HIS CG C 11.394 1.926 1.451 1.00 . A A . 63 HIS CG 1 1
4 7839 1 1 63 HIS H H 12.717 -0.339 1.572 1.00 . A A . 63 HIS H 1 1
4 7840 1 1 63 HIS HA H 9.928 -0.442 1.875 1.00 . A A . 63 HIS HA 1 1
4 7841 1 1 63 HIS HB2 H 11.425 0.889 -0.414 1.00 . A A . 63 HIS HB2 1 1
4 7842 1 1 63 HIS HB3 H 9.817 1.271 0.201 1.00 . A A . 63 HIS HB3 1 1
4 7843 1 1 63 HIS HD1 H 13.367 2.295 0.670 1.00 . A A . 63 HIS HD1 1 1
4 7844 1 1 63 HIS HD2 H 9.740 2.254 2.855 1.00 . A A . 63 HIS HD2 1 1
4 7845 1 1 63 HIS HE1 H 13.694 3.884 2.666 1.00 . A A . 63 HIS HE1 1 1
4 7846 1 1 63 HIS HE2 H 11.496 3.845 4.002 1.00 . A A . 63 HIS HE2 1 1
4 7847 1 1 63 HIS N N 11.920 -0.957 1.602 1.00 . A A . 63 HIS N 1 1
4 7848 1 1 63 HIS ND1 N 12.666 2.468 1.386 1.00 . A A . 63 HIS ND1 1 1
4 7849 1 1 63 HIS NE2 N 11.658 3.311 3.150 1.00 . A A . 63 HIS NE2 1 1
4 7850 1 1 63 HIS O O 8.885 -1.823 0.163 1.00 . A A . 63 HIS O 1 1
4 7851 1 1 64 CYS C C 9.860 -4.125 -1.464 1.00 . A A . 64 CYS C 1 1
4 7852 1 1 64 CYS CA C 10.388 -2.798 -2.055 1.00 . A A . 64 CYS CA 1 1
4 7853 1 1 64 CYS CB C 11.577 -3.005 -3.007 1.00 . A A . 64 CYS CB 1 1
4 7854 1 1 64 CYS H H 11.757 -1.531 -1.028 1.00 . A A . 64 CYS H 1 1
4 7855 1 1 64 CYS HA H 9.579 -2.329 -2.616 1.00 . A A . 64 CYS HA 1 1
4 7856 1 1 64 CYS HB2 H 11.951 -2.033 -3.335 1.00 . A A . 64 CYS HB2 1 1
4 7857 1 1 64 CYS HB3 H 12.383 -3.519 -2.480 1.00 . A A . 64 CYS HB3 1 1
4 7858 1 1 64 CYS N N 10.811 -1.869 -0.998 1.00 . A A . 64 CYS N 1 1
4 7859 1 1 64 CYS O O 8.705 -4.512 -1.668 1.00 . A A . 64 CYS O 1 1
4 7860 1 1 64 CYS SG S 11.091 -3.978 -4.463 1.00 . A A . 64 CYS SG 1 1
4 7861 1 1 65 ALA C C 9.075 -5.930 0.855 1.00 . A A . 65 ALA C 1 1
4 7862 1 1 65 ALA CA C 10.361 -6.051 0.008 1.00 . A A . 65 ALA CA 1 1
4 7863 1 1 65 ALA CB C 11.582 -6.478 0.833 1.00 . A A . 65 ALA CB 1 1
4 7864 1 1 65 ALA H H 11.619 -4.407 -0.539 1.00 . A A . 65 ALA H 1 1
4 7865 1 1 65 ALA HA H 10.168 -6.810 -0.752 1.00 . A A . 65 ALA HA 1 1
4 7866 1 1 65 ALA HB1 H 12.461 -6.534 0.190 1.00 . A A . 65 ALA HB1 1 1
4 7867 1 1 65 ALA HB2 H 11.770 -5.757 1.630 1.00 . A A . 65 ALA HB2 1 1
4 7868 1 1 65 ALA HB3 H 11.409 -7.459 1.264 1.00 . A A . 65 ALA HB3 1 1
4 7869 1 1 65 ALA N N 10.697 -4.804 -0.673 1.00 . A A . 65 ALA N 1 1
4 7870 1 1 65 ALA O O 8.202 -6.801 0.795 1.00 . A A . 65 ALA O 1 1
4 7871 1 1 66 SER C C 6.519 -4.260 1.668 1.00 . A A . 66 SER C 1 1
4 7872 1 1 66 SER CA C 7.790 -4.541 2.479 1.00 . A A . 66 SER CA 1 1
4 7873 1 1 66 SER CB C 8.083 -3.341 3.386 1.00 . A A . 66 SER CB 1 1
4 7874 1 1 66 SER H H 9.722 -4.190 1.613 1.00 . A A . 66 SER H 1 1
4 7875 1 1 66 SER HA H 7.592 -5.401 3.119 1.00 . A A . 66 SER HA 1 1
4 7876 1 1 66 SER HB2 H 8.225 -2.440 2.786 1.00 . A A . 66 SER HB2 1 1
4 7877 1 1 66 SER HB3 H 7.237 -3.188 4.058 1.00 . A A . 66 SER HB3 1 1
4 7878 1 1 66 SER HG H 10.022 -3.434 3.577 1.00 . A A . 66 SER HG 1 1
4 7879 1 1 66 SER N N 8.951 -4.848 1.629 1.00 . A A . 66 SER N 1 1
4 7880 1 1 66 SER O O 5.508 -4.931 1.857 1.00 . A A . 66 SER O 1 1
4 7881 1 1 66 SER OG O 9.244 -3.579 4.152 1.00 . A A . 66 SER OG 1 1
4 7882 1 1 67 SER C C 4.797 -3.970 -0.892 1.00 . A A . 67 SER C 1 1
4 7883 1 1 67 SER CA C 5.444 -2.832 -0.101 1.00 . A A . 67 SER CA 1 1
4 7884 1 1 67 SER CB C 5.879 -1.694 -1.026 1.00 . A A . 67 SER CB 1 1
4 7885 1 1 67 SER H H 7.433 -2.784 0.663 1.00 . A A . 67 SER H 1 1
4 7886 1 1 67 SER HA H 4.668 -2.426 0.539 1.00 . A A . 67 SER HA 1 1
4 7887 1 1 67 SER HB2 H 5.060 -1.455 -1.705 1.00 . A A . 67 SER HB2 1 1
4 7888 1 1 67 SER HB3 H 6.109 -0.810 -0.430 1.00 . A A . 67 SER HB3 1 1
4 7889 1 1 67 SER HG H 7.773 -2.056 -1.168 1.00 . A A . 67 SER HG 1 1
4 7890 1 1 67 SER N N 6.552 -3.273 0.766 1.00 . A A . 67 SER N 1 1
4 7891 1 1 67 SER O O 3.570 -4.086 -0.918 1.00 . A A . 67 SER O 1 1
4 7892 1 1 67 SER OG O 7.011 -2.057 -1.775 1.00 . A A . 67 SER OG 1 1
4 7893 1 1 68 ARG C C 4.253 -6.912 -1.236 1.00 . A A . 68 ARG C 1 1
4 7894 1 1 68 ARG CA C 5.058 -6.035 -2.205 1.00 . A A . 68 ARG CA 1 1
4 7895 1 1 68 ARG CB C 6.194 -6.780 -2.919 1.00 . A A . 68 ARG CB 1 1
4 7896 1 1 68 ARG CD C 7.820 -6.631 -4.899 1.00 . A A . 68 ARG CD 1 1
4 7897 1 1 68 ARG CG C 6.701 -5.947 -4.110 1.00 . A A . 68 ARG CG 1 1
4 7898 1 1 68 ARG CZ C 9.914 -7.129 -3.587 1.00 . A A . 68 ARG CZ 1 1
4 7899 1 1 68 ARG H H 6.591 -4.686 -1.456 1.00 . A A . 68 ARG H 1 1
4 7900 1 1 68 ARG HA H 4.340 -5.707 -2.958 1.00 . A A . 68 ARG HA 1 1
4 7901 1 1 68 ARG HB2 H 7.007 -6.974 -2.218 1.00 . A A . 68 ARG HB2 1 1
4 7902 1 1 68 ARG HB3 H 5.808 -7.728 -3.298 1.00 . A A . 68 ARG HB3 1 1
4 7903 1 1 68 ARG HD2 H 7.627 -7.703 -4.971 1.00 . A A . 68 ARG HD2 1 1
4 7904 1 1 68 ARG HD3 H 7.810 -6.226 -5.913 1.00 . A A . 68 ARG HD3 1 1
4 7905 1 1 68 ARG HE H 9.633 -5.504 -4.585 1.00 . A A . 68 ARG HE 1 1
4 7906 1 1 68 ARG HG2 H 5.866 -5.781 -4.791 1.00 . A A . 68 ARG HG2 1 1
4 7907 1 1 68 ARG HG3 H 7.056 -4.976 -3.765 1.00 . A A . 68 ARG HG3 1 1
4 7908 1 1 68 ARG HH11 H 8.547 -8.508 -3.139 1.00 . A A . 68 ARG HH11 1 1
4 7909 1 1 68 ARG HH12 H 10.143 -8.757 -2.456 1.00 . A A . 68 ARG HH12 1 1
4 7910 1 1 68 ARG HH21 H 11.423 -5.889 -3.811 1.00 . A A . 68 ARG HH21 1 1
4 7911 1 1 68 ARG HH22 H 11.815 -7.436 -3.038 1.00 . A A . 68 ARG HH22 1 1
4 7912 1 1 68 ARG N N 5.590 -4.849 -1.512 1.00 . A A . 68 ARG N 1 1
4 7913 1 1 68 ARG NE N 9.152 -6.367 -4.333 1.00 . A A . 68 ARG NE 1 1
4 7914 1 1 68 ARG NH1 N 9.507 -8.242 -3.042 1.00 . A A . 68 ARG NH1 1 1
4 7915 1 1 68 ARG NH2 N 11.140 -6.780 -3.389 1.00 . A A . 68 ARG NH2 1 1
4 7916 1 1 68 ARG O O 3.151 -7.342 -1.574 1.00 . A A . 68 ARG O 1 1
4 7917 1 1 69 GLN C C 2.748 -7.278 1.476 1.00 . A A . 69 GLN C 1 1
4 7918 1 1 69 GLN CA C 4.092 -7.893 1.049 1.00 . A A . 69 GLN CA 1 1
4 7919 1 1 69 GLN CB C 5.035 -8.033 2.257 1.00 . A A . 69 GLN CB 1 1
4 7920 1 1 69 GLN CD C 3.468 -9.416 3.836 1.00 . A A . 69 GLN CD 1 1
4 7921 1 1 69 GLN CG C 4.792 -9.308 3.073 1.00 . A A . 69 GLN CG 1 1
4 7922 1 1 69 GLN H H 5.648 -6.704 0.183 1.00 . A A . 69 GLN H 1 1
4 7923 1 1 69 GLN HA H 3.888 -8.891 0.657 1.00 . A A . 69 GLN HA 1 1
4 7924 1 1 69 GLN HB2 H 6.059 -8.075 1.891 1.00 . A A . 69 GLN HB2 1 1
4 7925 1 1 69 GLN HB3 H 4.962 -7.166 2.912 1.00 . A A . 69 GLN HB3 1 1
4 7926 1 1 69 GLN HE21 H 3.302 -7.430 4.335 1.00 . A A . 69 GLN HE21 1 1
4 7927 1 1 69 GLN HE22 H 2.053 -8.545 4.878 1.00 . A A . 69 GLN HE22 1 1
4 7928 1 1 69 GLN HG2 H 4.871 -10.161 2.398 1.00 . A A . 69 GLN HG2 1 1
4 7929 1 1 69 GLN HG3 H 5.595 -9.390 3.798 1.00 . A A . 69 GLN HG3 1 1
4 7930 1 1 69 GLN N N 4.756 -7.134 -0.020 1.00 . A A . 69 GLN N 1 1
4 7931 1 1 69 GLN NE2 N 2.916 -8.356 4.391 1.00 . A A . 69 GLN NE2 1 1
4 7932 1 1 69 GLN O O 1.734 -7.975 1.446 1.00 . A A . 69 GLN O 1 1
4 7933 1 1 69 GLN OE1 O 2.910 -10.490 3.976 1.00 . A A . 69 GLN OE1 1 1
4 7934 1 1 70 ILE C C 0.348 -5.454 1.291 1.00 . A A . 70 ILE C 1 1
4 7935 1 1 70 ILE CA C 1.472 -5.333 2.332 1.00 . A A . 70 ILE CA 1 1
4 7936 1 1 70 ILE CB C 1.645 -3.867 2.812 1.00 . A A . 70 ILE CB 1 1
4 7937 1 1 70 ILE CD1 C 2.687 -1.523 2.341 1.00 . A A . 70 ILE CD1 1 1
4 7938 1 1 70 ILE CG1 C 2.715 -3.037 2.090 1.00 . A A . 70 ILE CG1 1 1
4 7939 1 1 70 ILE CG2 C 1.872 -3.854 4.330 1.00 . A A . 70 ILE CG2 1 1
4 7940 1 1 70 ILE H H 3.608 -5.507 1.899 1.00 . A A . 70 ILE H 1 1
4 7941 1 1 70 ILE HA H 1.103 -5.902 3.185 1.00 . A A . 70 ILE HA 1 1
4 7942 1 1 70 ILE HB H 0.709 -3.363 2.610 1.00 . A A . 70 ILE HB 1 1
4 7943 1 1 70 ILE HD11 H 1.781 -1.102 1.913 1.00 . A A . 70 ILE HD11 1 1
4 7944 1 1 70 ILE HD12 H 2.745 -1.302 3.405 1.00 . A A . 70 ILE HD12 1 1
4 7945 1 1 70 ILE HD13 H 3.536 -1.044 1.850 1.00 . A A . 70 ILE HD13 1 1
4 7946 1 1 70 ILE HG12 H 3.695 -3.403 2.376 1.00 . A A . 70 ILE HG12 1 1
4 7947 1 1 70 ILE HG13 H 2.560 -3.173 1.027 1.00 . A A . 70 ILE HG13 1 1
4 7948 1 1 70 ILE HG21 H 1.823 -2.835 4.713 1.00 . A A . 70 ILE HG21 1 1
4 7949 1 1 70 ILE HG22 H 1.088 -4.425 4.827 1.00 . A A . 70 ILE HG22 1 1
4 7950 1 1 70 ILE HG23 H 2.844 -4.287 4.569 1.00 . A A . 70 ILE HG23 1 1
4 7951 1 1 70 ILE N N 2.718 -6.001 1.893 1.00 . A A . 70 ILE N 1 1
4 7952 1 1 70 ILE O O -0.784 -5.794 1.647 1.00 . A A . 70 ILE O 1 1
4 7953 1 1 71 ILE C C -0.703 -6.842 -1.285 1.00 . A A . 71 ILE C 1 1
4 7954 1 1 71 ILE CA C -0.325 -5.372 -1.080 1.00 . A A . 71 ILE CA 1 1
4 7955 1 1 71 ILE CB C 0.150 -4.658 -2.360 1.00 . A A . 71 ILE CB 1 1
4 7956 1 1 71 ILE CD1 C -0.703 -2.426 -1.291 1.00 . A A . 71 ILE CD1 1 1
4 7957 1 1 71 ILE CG1 C 0.401 -3.158 -2.083 1.00 . A A . 71 ILE CG1 1 1
4 7958 1 1 71 ILE CG2 C -0.860 -4.803 -3.512 1.00 . A A . 71 ILE CG2 1 1
4 7959 1 1 71 ILE H H 1.605 -4.957 -0.212 1.00 . A A . 71 ILE H 1 1
4 7960 1 1 71 ILE HA H -1.252 -4.893 -0.765 1.00 . A A . 71 ILE HA 1 1
4 7961 1 1 71 ILE HB H 1.091 -5.107 -2.685 1.00 . A A . 71 ILE HB 1 1
4 7962 1 1 71 ILE HD11 H -0.490 -1.358 -1.263 1.00 . A A . 71 ILE HD11 1 1
4 7963 1 1 71 ILE HD12 H -1.675 -2.584 -1.755 1.00 . A A . 71 ILE HD12 1 1
4 7964 1 1 71 ILE HD13 H -0.734 -2.778 -0.260 1.00 . A A . 71 ILE HD13 1 1
4 7965 1 1 71 ILE HG12 H 1.322 -3.071 -1.515 1.00 . A A . 71 ILE HG12 1 1
4 7966 1 1 71 ILE HG13 H 0.565 -2.648 -3.031 1.00 . A A . 71 ILE HG13 1 1
4 7967 1 1 71 ILE HG21 H -0.944 -5.848 -3.811 1.00 . A A . 71 ILE HG21 1 1
4 7968 1 1 71 ILE HG22 H -1.842 -4.444 -3.203 1.00 . A A . 71 ILE HG22 1 1
4 7969 1 1 71 ILE HG23 H -0.525 -4.229 -4.376 1.00 . A A . 71 ILE HG23 1 1
4 7970 1 1 71 ILE N N 0.651 -5.218 0.011 1.00 . A A . 71 ILE N 1 1
4 7971 1 1 71 ILE O O -1.882 -7.125 -1.494 1.00 . A A . 71 ILE O 1 1
4 7972 1 1 72 SER C C -1.120 -9.583 -0.187 1.00 . A A . 72 SER C 1 1
4 7973 1 1 72 SER CA C -0.040 -9.225 -1.207 1.00 . A A . 72 SER CA 1 1
4 7974 1 1 72 SER CB C 1.198 -10.101 -0.972 1.00 . A A . 72 SER CB 1 1
4 7975 1 1 72 SER H H 1.188 -7.472 -0.960 1.00 . A A . 72 SER H 1 1
4 7976 1 1 72 SER HA H -0.436 -9.464 -2.193 1.00 . A A . 72 SER HA 1 1
4 7977 1 1 72 SER HB2 H 1.582 -9.961 0.036 1.00 . A A . 72 SER HB2 1 1
4 7978 1 1 72 SER HB3 H 0.909 -11.146 -1.083 1.00 . A A . 72 SER HB3 1 1
4 7979 1 1 72 SER HG H 2.507 -8.890 -1.770 1.00 . A A . 72 SER HG 1 1
4 7980 1 1 72 SER N N 0.245 -7.781 -1.162 1.00 . A A . 72 SER N 1 1
4 7981 1 1 72 SER O O -2.133 -10.168 -0.574 1.00 . A A . 72 SER O 1 1
4 7982 1 1 72 SER OG O 2.214 -9.816 -1.908 1.00 . A A . 72 SER OG 1 1
4 7983 1 1 73 HIS C C -3.292 -8.771 1.742 1.00 . A A . 73 HIS C 1 1
4 7984 1 1 73 HIS CA C -1.959 -9.428 2.124 1.00 . A A . 73 HIS CA 1 1
4 7985 1 1 73 HIS CB C -1.508 -8.987 3.528 1.00 . A A . 73 HIS CB 1 1
4 7986 1 1 73 HIS CD2 C -3.753 -8.748 4.792 1.00 . A A . 73 HIS CD2 1 1
4 7987 1 1 73 HIS CE1 C -3.635 -10.478 6.134 1.00 . A A . 73 HIS CE1 1 1
4 7988 1 1 73 HIS CG C -2.535 -9.352 4.588 1.00 . A A . 73 HIS CG 1 1
4 7989 1 1 73 HIS H H -0.097 -8.697 1.320 1.00 . A A . 73 HIS H 1 1
4 7990 1 1 73 HIS HA H -2.136 -10.502 2.175 1.00 . A A . 73 HIS HA 1 1
4 7991 1 1 73 HIS HB2 H -0.562 -9.476 3.767 1.00 . A A . 73 HIS HB2 1 1
4 7992 1 1 73 HIS HB3 H -1.346 -7.909 3.541 1.00 . A A . 73 HIS HB3 1 1
4 7993 1 1 73 HIS HD1 H -1.727 -11.104 5.564 1.00 . A A . 73 HIS HD1 1 1
4 7994 1 1 73 HIS HD2 H -4.126 -7.887 4.255 1.00 . A A . 73 HIS HD2 1 1
4 7995 1 1 73 HIS HE1 H -3.877 -11.238 6.870 1.00 . A A . 73 HIS HE1 1 1
4 7996 1 1 73 HIS N N -0.947 -9.201 1.088 1.00 . A A . 73 HIS N 1 1
4 7997 1 1 73 HIS ND1 N -2.477 -10.430 5.447 1.00 . A A . 73 HIS ND1 1 1
4 7998 1 1 73 HIS NE2 N -4.454 -9.476 5.767 1.00 . A A . 73 HIS NE2 1 1
4 7999 1 1 73 HIS O O -4.282 -9.487 1.622 1.00 . A A . 73 HIS O 1 1
4 8000 1 1 74 TRP C C -5.379 -7.328 0.050 1.00 . A A . 74 TRP C 1 1
4 8001 1 1 74 TRP CA C -4.607 -6.741 1.248 1.00 . A A . 74 TRP CA 1 1
4 8002 1 1 74 TRP CB C -4.394 -5.226 1.110 1.00 . A A . 74 TRP CB 1 1
4 8003 1 1 74 TRP CD1 C -6.607 -4.547 2.119 1.00 . A A . 74 TRP CD1 1 1
4 8004 1 1 74 TRP CD2 C -6.238 -3.514 0.165 1.00 . A A . 74 TRP CD2 1 1
4 8005 1 1 74 TRP CE2 C -7.551 -3.150 0.592 1.00 . A A . 74 TRP CE2 1 1
4 8006 1 1 74 TRP CE3 C -5.775 -2.931 -1.035 1.00 . A A . 74 TRP CE3 1 1
4 8007 1 1 74 TRP CG C -5.682 -4.453 1.138 1.00 . A A . 74 TRP CG 1 1
4 8008 1 1 74 TRP CH2 C -7.884 -1.732 -1.333 1.00 . A A . 74 TRP CH2 1 1
4 8009 1 1 74 TRP CZ2 C -8.382 -2.300 -0.152 1.00 . A A . 74 TRP CZ2 1 1
4 8010 1 1 74 TRP CZ3 C -6.577 -2.026 -1.756 1.00 . A A . 74 TRP CZ3 1 1
4 8011 1 1 74 TRP H H -2.499 -6.896 1.664 1.00 . A A . 74 TRP H 1 1
4 8012 1 1 74 TRP HA H -5.252 -6.892 2.115 1.00 . A A . 74 TRP HA 1 1
4 8013 1 1 74 TRP HB2 H -3.774 -4.878 1.937 1.00 . A A . 74 TRP HB2 1 1
4 8014 1 1 74 TRP HB3 H -3.864 -5.019 0.179 1.00 . A A . 74 TRP HB3 1 1
4 8015 1 1 74 TRP HD1 H -6.500 -5.158 3.007 1.00 . A A . 74 TRP HD1 1 1
4 8016 1 1 74 TRP HE1 H -8.540 -3.732 2.386 1.00 . A A . 74 TRP HE1 1 1
4 8017 1 1 74 TRP HE3 H -4.779 -3.168 -1.385 1.00 . A A . 74 TRP HE3 1 1
4 8018 1 1 74 TRP HH2 H -8.508 -1.058 -1.904 1.00 . A A . 74 TRP HH2 1 1
4 8019 1 1 74 TRP HZ2 H -9.379 -2.062 0.188 1.00 . A A . 74 TRP HZ2 1 1
4 8020 1 1 74 TRP HZ3 H -6.188 -1.559 -2.650 1.00 . A A . 74 TRP HZ3 1 1
4 8021 1 1 74 TRP N N -3.349 -7.442 1.554 1.00 . A A . 74 TRP N 1 1
4 8022 1 1 74 TRP NE1 N -7.719 -3.796 1.795 1.00 . A A . 74 TRP NE1 1 1
4 8023 1 1 74 TRP O O -6.599 -7.502 0.124 1.00 . A A . 74 TRP O 1 1
4 8024 1 1 75 LYS C C -5.836 -9.699 -1.915 1.00 . A A . 75 LYS C 1 1
4 8025 1 1 75 LYS CA C -5.272 -8.304 -2.241 1.00 . A A . 75 LYS CA 1 1
4 8026 1 1 75 LYS CB C -4.225 -8.337 -3.369 1.00 . A A . 75 LYS CB 1 1
4 8027 1 1 75 LYS CD C -5.796 -8.059 -5.436 1.00 . A A . 75 LYS CD 1 1
4 8028 1 1 75 LYS CE C -7.220 -8.491 -5.057 1.00 . A A . 75 LYS CE 1 1
4 8029 1 1 75 LYS CG C -4.711 -8.888 -4.722 1.00 . A A . 75 LYS CG 1 1
4 8030 1 1 75 LYS H H -3.684 -7.498 -1.030 1.00 . A A . 75 LYS H 1 1
4 8031 1 1 75 LYS HA H -6.112 -7.691 -2.562 1.00 . A A . 75 LYS HA 1 1
4 8032 1 1 75 LYS HB2 H -3.850 -7.326 -3.529 1.00 . A A . 75 LYS HB2 1 1
4 8033 1 1 75 LYS HB3 H -3.381 -8.949 -3.042 1.00 . A A . 75 LYS HB3 1 1
4 8034 1 1 75 LYS HD2 H -5.659 -6.998 -5.223 1.00 . A A . 75 LYS HD2 1 1
4 8035 1 1 75 LYS HD3 H -5.672 -8.208 -6.511 1.00 . A A . 75 LYS HD3 1 1
4 8036 1 1 75 LYS HE2 H -7.298 -9.575 -5.174 1.00 . A A . 75 LYS HE2 1 1
4 8037 1 1 75 LYS HE3 H -7.400 -8.253 -4.008 1.00 . A A . 75 LYS HE3 1 1
4 8038 1 1 75 LYS HG2 H -3.841 -8.910 -5.378 1.00 . A A . 75 LYS HG2 1 1
4 8039 1 1 75 LYS HG3 H -5.048 -9.919 -4.607 1.00 . A A . 75 LYS HG3 1 1
4 8040 1 1 75 LYS HZ1 H -9.175 -8.165 -5.677 1.00 . A A . 75 LYS HZ1 1 1
4 8041 1 1 75 LYS HZ2 H -8.259 -6.819 -5.740 1.00 . A A . 75 LYS HZ2 1 1
4 8042 1 1 75 LYS HZ3 H -8.091 -7.990 -6.883 1.00 . A A . 75 LYS HZ3 1 1
4 8043 1 1 75 LYS N N -4.686 -7.666 -1.049 1.00 . A A . 75 LYS N 1 1
4 8044 1 1 75 LYS NZ N -8.248 -7.825 -5.898 1.00 . A A . 75 LYS NZ 1 1
4 8045 1 1 75 LYS O O -6.944 -10.025 -2.339 1.00 . A A . 75 LYS O 1 1
4 8046 1 1 76 ASN C C -6.695 -11.826 0.253 1.00 . A A . 76 ASN C 1 1
4 8047 1 1 76 ASN CA C -5.504 -11.855 -0.726 1.00 . A A . 76 ASN CA 1 1
4 8048 1 1 76 ASN CB C -4.324 -12.586 -0.050 1.00 . A A . 76 ASN CB 1 1
4 8049 1 1 76 ASN CG C -3.440 -13.356 -1.012 1.00 . A A . 76 ASN CG 1 1
4 8050 1 1 76 ASN H H -4.199 -10.152 -0.849 1.00 . A A . 76 ASN H 1 1
4 8051 1 1 76 ASN HA H -5.824 -12.434 -1.595 1.00 . A A . 76 ASN HA 1 1
4 8052 1 1 76 ASN HB2 H -3.726 -11.884 0.526 1.00 . A A . 76 ASN HB2 1 1
4 8053 1 1 76 ASN HB3 H -4.722 -13.314 0.654 1.00 . A A . 76 ASN HB3 1 1
4 8054 1 1 76 ASN HD21 H -2.568 -11.679 -1.677 1.00 . A A . 76 ASN HD21 1 1
4 8055 1 1 76 ASN HD22 H -2.019 -13.197 -2.402 1.00 . A A . 76 ASN HD22 1 1
4 8056 1 1 76 ASN N N -5.090 -10.516 -1.164 1.00 . A A . 76 ASN N 1 1
4 8057 1 1 76 ASN ND2 N -2.619 -12.685 -1.781 1.00 . A A . 76 ASN ND2 1 1
4 8058 1 1 76 ASN O O -7.577 -12.679 0.157 1.00 . A A . 76 ASN O 1 1
4 8059 1 1 76 ASN OD1 O -3.447 -14.578 -1.045 1.00 . A A . 76 ASN OD1 1 1
4 8060 1 1 77 CYS C C -9.101 -10.654 1.908 1.00 . A A . 77 CYS C 1 1
4 8061 1 1 77 CYS CA C -7.626 -10.796 2.338 1.00 . A A . 77 CYS CA 1 1
4 8062 1 1 77 CYS CB C -7.158 -9.646 3.250 1.00 . A A . 77 CYS CB 1 1
4 8063 1 1 77 CYS H H -5.878 -10.297 1.265 1.00 . A A . 77 CYS H 1 1
4 8064 1 1 77 CYS HA H -7.536 -11.713 2.922 1.00 . A A . 77 CYS HA 1 1
4 8065 1 1 77 CYS HB2 H -6.086 -9.754 3.417 1.00 . A A . 77 CYS HB2 1 1
4 8066 1 1 77 CYS HB3 H -7.318 -8.689 2.747 1.00 . A A . 77 CYS HB3 1 1
4 8067 1 1 77 CYS N N -6.677 -10.921 1.234 1.00 . A A . 77 CYS N 1 1
4 8068 1 1 77 CYS O O -9.515 -9.696 1.246 1.00 . A A . 77 CYS O 1 1
4 8069 1 1 77 CYS SG S -7.991 -9.664 4.874 1.00 . A A . 77 CYS SG 1 1
4 8070 1 1 78 THR C C -12.054 -11.982 3.530 1.00 . A A . 78 THR C 1 1
4 8071 1 1 78 THR CA C -11.363 -11.746 2.176 1.00 . A A . 78 THR CA 1 1
4 8072 1 1 78 THR CB C -11.736 -12.856 1.174 1.00 . A A . 78 THR CB 1 1
4 8073 1 1 78 THR CG2 C -11.289 -12.519 -0.249 1.00 . A A . 78 THR CG2 1 1
4 8074 1 1 78 THR H H -9.431 -12.367 2.848 1.00 . A A . 78 THR H 1 1
4 8075 1 1 78 THR HA H -11.760 -10.808 1.787 1.00 . A A . 78 THR HA 1 1
4 8076 1 1 78 THR HB H -12.820 -12.971 1.161 1.00 . A A . 78 THR HB 1 1
4 8077 1 1 78 THR HG1 H -11.486 -14.765 0.927 1.00 . A A . 78 THR HG1 1 1
4 8078 1 1 78 THR HG21 H -11.622 -13.298 -0.935 1.00 . A A . 78 THR HG21 1 1
4 8079 1 1 78 THR HG22 H -11.730 -11.570 -0.554 1.00 . A A . 78 THR HG22 1 1
4 8080 1 1 78 THR HG23 H -10.204 -12.440 -0.298 1.00 . A A . 78 THR HG23 1 1
4 8081 1 1 78 THR N N -9.900 -11.629 2.341 1.00 . A A . 78 THR N 1 1
4 8082 1 1 78 THR O O -13.249 -12.282 3.595 1.00 . A A . 78 THR O 1 1
4 8083 1 1 78 THR OG1 O -11.149 -14.091 1.545 1.00 . A A . 78 THR OG1 1 1
4 8084 1 1 79 ARG C C -12.866 -10.985 6.382 1.00 . A A . 79 ARG C 1 1
4 8085 1 1 79 ARG CA C -11.727 -11.949 6.032 1.00 . A A . 79 ARG CA 1 1
4 8086 1 1 79 ARG CB C -10.493 -11.688 6.920 1.00 . A A . 79 ARG CB 1 1
4 8087 1 1 79 ARG CD C -9.443 -11.873 9.209 1.00 . A A . 79 ARG CD 1 1
4 8088 1 1 79 ARG CG C -10.739 -12.000 8.401 1.00 . A A . 79 ARG CG 1 1
4 8089 1 1 79 ARG CZ C -9.543 -12.963 11.484 1.00 . A A . 79 ARG CZ 1 1
4 8090 1 1 79 ARG H H -10.343 -11.538 4.465 1.00 . A A . 79 ARG H 1 1
4 8091 1 1 79 ARG HA H -12.075 -12.971 6.189 1.00 . A A . 79 ARG HA 1 1
4 8092 1 1 79 ARG HB2 H -9.669 -12.313 6.570 1.00 . A A . 79 ARG HB2 1 1
4 8093 1 1 79 ARG HB3 H -10.196 -10.638 6.831 1.00 . A A . 79 ARG HB3 1 1
4 8094 1 1 79 ARG HD2 H -8.737 -12.643 8.896 1.00 . A A . 79 ARG HD2 1 1
4 8095 1 1 79 ARG HD3 H -8.995 -10.900 8.998 1.00 . A A . 79 ARG HD3 1 1
4 8096 1 1 79 ARG HE H -10.117 -11.109 11.055 1.00 . A A . 79 ARG HE 1 1
4 8097 1 1 79 ARG HG2 H -11.470 -11.293 8.794 1.00 . A A . 79 ARG HG2 1 1
4 8098 1 1 79 ARG HG3 H -11.129 -13.013 8.507 1.00 . A A . 79 ARG HG3 1 1
4 8099 1 1 79 ARG HH11 H -8.798 -14.235 10.136 1.00 . A A . 79 ARG HH11 1 1
4 8100 1 1 79 ARG HH12 H -8.931 -14.863 11.758 1.00 . A A . 79 ARG HH12 1 1
4 8101 1 1 79 ARG HH21 H -10.251 -11.972 13.074 1.00 . A A . 79 ARG HH21 1 1
4 8102 1 1 79 ARG HH22 H -9.734 -13.610 13.376 1.00 . A A . 79 ARG HH22 1 1
4 8103 1 1 79 ARG N N -11.304 -11.810 4.631 1.00 . A A . 79 ARG N 1 1
4 8104 1 1 79 ARG NE N -9.719 -11.952 10.654 1.00 . A A . 79 ARG NE 1 1
4 8105 1 1 79 ARG NH1 N -9.056 -14.111 11.100 1.00 . A A . 79 ARG NH1 1 1
4 8106 1 1 79 ARG NH2 N -9.865 -12.841 12.739 1.00 . A A . 79 ARG NH2 1 1
4 8107 1 1 79 ARG O O -12.866 -9.842 5.913 1.00 . A A . 79 ARG O 1 1
4 8108 1 1 80 HIS C C -14.504 -9.312 8.329 1.00 . A A . 80 HIS C 1 1
4 8109 1 1 80 HIS CA C -14.946 -10.660 7.739 1.00 . A A . 80 HIS CA 1 1
4 8110 1 1 80 HIS CB C -15.744 -11.492 8.760 1.00 . A A . 80 HIS CB 1 1
4 8111 1 1 80 HIS CD2 C -16.923 -13.064 7.107 1.00 . A A . 80 HIS CD2 1 1
4 8112 1 1 80 HIS CE1 C -16.492 -15.018 8.067 1.00 . A A . 80 HIS CE1 1 1
4 8113 1 1 80 HIS CG C -16.191 -12.840 8.241 1.00 . A A . 80 HIS CG 1 1
4 8114 1 1 80 HIS H H -13.685 -12.387 7.553 1.00 . A A . 80 HIS H 1 1
4 8115 1 1 80 HIS HA H -15.602 -10.431 6.898 1.00 . A A . 80 HIS HA 1 1
4 8116 1 1 80 HIS HB2 H -15.140 -11.643 9.656 1.00 . A A . 80 HIS HB2 1 1
4 8117 1 1 80 HIS HB3 H -16.631 -10.929 9.055 1.00 . A A . 80 HIS HB3 1 1
4 8118 1 1 80 HIS HD1 H -15.418 -14.217 9.702 1.00 . A A . 80 HIS HD1 1 1
4 8119 1 1 80 HIS HD2 H -17.290 -12.311 6.418 1.00 . A A . 80 HIS HD2 1 1
4 8120 1 1 80 HIS HE1 H -16.467 -16.085 8.268 1.00 . A A . 80 HIS HE1 1 1
4 8121 1 1 80 HIS HE2 H -17.608 -14.923 6.274 1.00 . A A . 80 HIS HE2 1 1
4 8122 1 1 80 HIS N N -13.798 -11.436 7.232 1.00 . A A . 80 HIS N 1 1
4 8123 1 1 80 HIS ND1 N -15.929 -14.063 8.835 1.00 . A A . 80 HIS ND1 1 1
4 8124 1 1 80 HIS NE2 N -17.101 -14.434 7.011 1.00 . A A . 80 HIS NE2 1 1
4 8125 1 1 80 HIS O O -15.048 -8.272 7.963 1.00 . A A . 80 HIS O 1 1
4 8126 1 1 81 ASP C C -11.369 -8.407 10.101 1.00 . A A . 81 ASP C 1 1
4 8127 1 1 81 ASP CA C -12.866 -8.156 9.812 1.00 . A A . 81 ASP CA 1 1
4 8128 1 1 81 ASP CB C -13.630 -7.675 11.059 1.00 . A A . 81 ASP CB 1 1
4 8129 1 1 81 ASP CG C -13.416 -8.534 12.319 1.00 . A A . 81 ASP CG 1 1
4 8130 1 1 81 ASP H H -13.122 -10.237 9.449 1.00 . A A . 81 ASP H 1 1
4 8131 1 1 81 ASP HA H -12.926 -7.351 9.079 1.00 . A A . 81 ASP HA 1 1
4 8132 1 1 81 ASP HB2 H -13.307 -6.653 11.269 1.00 . A A . 81 ASP HB2 1 1
4 8133 1 1 81 ASP HB3 H -14.698 -7.626 10.830 1.00 . A A . 81 ASP HB3 1 1
4 8134 1 1 81 ASP N N -13.501 -9.334 9.211 1.00 . A A . 81 ASP N 1 1
4 8135 1 1 81 ASP O O -11.003 -9.389 10.752 1.00 . A A . 81 ASP O 1 1
4 8136 1 1 81 ASP OD1 O -14.009 -9.636 12.419 1.00 . A A . 81 ASP OD1 1 1
4 8137 1 1 81 ASP OD2 O -12.695 -8.079 13.242 1.00 . A A . 81 ASP OD2 1 1
4 8138 1 1 82 CYS C C -8.699 -6.032 10.199 1.00 . A A . 82 CYS C 1 1
4 8139 1 1 82 CYS CA C -9.057 -7.470 9.730 1.00 . A A . 82 CYS CA 1 1
4 8140 1 1 82 CYS CB C -8.472 -7.802 8.340 1.00 . A A . 82 CYS CB 1 1
4 8141 1 1 82 CYS H H -10.904 -6.735 9.084 1.00 . A A . 82 CYS H 1 1
4 8142 1 1 82 CYS HA H -8.736 -8.209 10.465 1.00 . A A . 82 CYS HA 1 1
4 8143 1 1 82 CYS HB2 H -9.184 -8.407 7.777 1.00 . A A . 82 CYS HB2 1 1
4 8144 1 1 82 CYS HB3 H -8.345 -6.854 7.824 1.00 . A A . 82 CYS HB3 1 1
4 8145 1 1 82 CYS N N -10.518 -7.507 9.605 1.00 . A A . 82 CYS N 1 1
4 8146 1 1 82 CYS O O -9.377 -5.084 9.783 1.00 . A A . 82 CYS O 1 1
4 8147 1 1 82 CYS SG S -6.860 -8.655 8.318 1.00 . A A . 82 CYS SG 1 1
4 8148 1 1 83 PRO C C -6.944 -3.382 10.661 1.00 . A A . 83 PRO C 1 1
4 8149 1 1 83 PRO CA C -7.362 -4.500 11.637 1.00 . A A . 83 PRO CA 1 1
4 8150 1 1 83 PRO CB C -6.273 -4.777 12.683 1.00 . A A . 83 PRO CB 1 1
4 8151 1 1 83 PRO CD C -6.819 -6.833 11.629 1.00 . A A . 83 PRO CD 1 1
4 8152 1 1 83 PRO CG C -5.625 -6.065 12.179 1.00 . A A . 83 PRO CG 1 1
4 8153 1 1 83 PRO HA H -8.250 -4.133 12.154 1.00 . A A . 83 PRO HA 1 1
4 8154 1 1 83 PRO HB2 H -5.546 -3.968 12.762 1.00 . A A . 83 PRO HB2 1 1
4 8155 1 1 83 PRO HB3 H -6.739 -4.959 13.653 1.00 . A A . 83 PRO HB3 1 1
4 8156 1 1 83 PRO HD2 H -6.484 -7.549 10.882 1.00 . A A . 83 PRO HD2 1 1
4 8157 1 1 83 PRO HD3 H -7.338 -7.349 12.439 1.00 . A A . 83 PRO HD3 1 1
4 8158 1 1 83 PRO HG2 H -4.942 -5.840 11.358 1.00 . A A . 83 PRO HG2 1 1
4 8159 1 1 83 PRO HG3 H -5.121 -6.612 12.976 1.00 . A A . 83 PRO HG3 1 1
4 8160 1 1 83 PRO N N -7.689 -5.816 11.063 1.00 . A A . 83 PRO N 1 1
4 8161 1 1 83 PRO O O -6.802 -2.236 11.098 1.00 . A A . 83 PRO O 1 1
4 8162 1 1 84 VAL C C -7.213 -2.817 7.072 1.00 . A A . 84 VAL C 1 1
4 8163 1 1 84 VAL CA C -6.394 -2.650 8.348 1.00 . A A . 84 VAL CA 1 1
4 8164 1 1 84 VAL CB C -4.899 -2.642 7.969 1.00 . A A . 84 VAL CB 1 1
4 8165 1 1 84 VAL CG1 C -4.522 -1.205 7.576 1.00 . A A . 84 VAL CG1 1 1
4 8166 1 1 84 VAL CG2 C -3.974 -3.147 9.076 1.00 . A A . 84 VAL CG2 1 1
4 8167 1 1 84 VAL H H -6.902 -4.621 9.082 1.00 . A A . 84 VAL H 1 1
4 8168 1 1 84 VAL HA H -6.642 -1.668 8.747 1.00 . A A . 84 VAL HA 1 1
4 8169 1 1 84 VAL HB H -4.739 -3.286 7.103 1.00 . A A . 84 VAL HB 1 1
4 8170 1 1 84 VAL HG11 H -5.156 -0.864 6.755 1.00 . A A . 84 VAL HG11 1 1
4 8171 1 1 84 VAL HG12 H -4.669 -0.537 8.425 1.00 . A A . 84 VAL HG12 1 1
4 8172 1 1 84 VAL HG13 H -3.479 -1.156 7.266 1.00 . A A . 84 VAL HG13 1 1
4 8173 1 1 84 VAL HG21 H -4.123 -4.219 9.210 1.00 . A A . 84 VAL HG21 1 1
4 8174 1 1 84 VAL HG22 H -2.935 -2.978 8.796 1.00 . A A . 84 VAL HG22 1 1
4 8175 1 1 84 VAL HG23 H -4.211 -2.637 10.007 1.00 . A A . 84 VAL HG23 1 1
4 8176 1 1 84 VAL N N -6.757 -3.662 9.366 1.00 . A A . 84 VAL N 1 1
4 8177 1 1 84 VAL O O -7.673 -1.830 6.501 1.00 . A A . 84 VAL O 1 1
4 8178 1 1 85 CYS C C -9.566 -3.940 5.475 1.00 . A A . 85 CYS C 1 1
4 8179 1 1 85 CYS CA C -8.108 -4.413 5.408 1.00 . A A . 85 CYS CA 1 1
4 8180 1 1 85 CYS CB C -7.984 -5.930 5.202 1.00 . A A . 85 CYS CB 1 1
4 8181 1 1 85 CYS H H -6.928 -4.842 7.051 1.00 . A A . 85 CYS H 1 1
4 8182 1 1 85 CYS HA H -7.630 -3.906 4.571 1.00 . A A . 85 CYS HA 1 1
4 8183 1 1 85 CYS HB2 H -8.640 -6.440 5.900 1.00 . A A . 85 CYS HB2 1 1
4 8184 1 1 85 CYS HB3 H -8.319 -6.194 4.199 1.00 . A A . 85 CYS HB3 1 1
4 8185 1 1 85 CYS N N -7.379 -4.053 6.609 1.00 . A A . 85 CYS N 1 1
4 8186 1 1 85 CYS O O -9.991 -3.206 4.590 1.00 . A A . 85 CYS O 1 1
4 8187 1 1 85 CYS SG S -6.270 -6.494 5.474 1.00 . A A . 85 CYS SG 1 1
4 8188 1 1 86 LEU C C -12.123 -2.544 6.375 1.00 . A A . 86 LEU C 1 1
4 8189 1 1 86 LEU CA C -11.731 -3.995 6.749 1.00 . A A . 86 LEU CA 1 1
4 8190 1 1 86 LEU CB C -12.124 -4.424 8.178 1.00 . A A . 86 LEU CB 1 1
4 8191 1 1 86 LEU CD1 C -14.073 -2.922 8.930 1.00 . A A . 86 LEU CD1 1 1
4 8192 1 1 86 LEU CD2 C -14.537 -4.952 7.540 1.00 . A A . 86 LEU CD2 1 1
4 8193 1 1 86 LEU CG C -13.609 -4.339 8.586 1.00 . A A . 86 LEU CG 1 1
4 8194 1 1 86 LEU H H -9.855 -4.946 7.177 1.00 . A A . 86 LEU H 1 1
4 8195 1 1 86 LEU HA H -12.302 -4.628 6.071 1.00 . A A . 86 LEU HA 1 1
4 8196 1 1 86 LEU HB2 H -11.839 -5.468 8.278 1.00 . A A . 86 LEU HB2 1 1
4 8197 1 1 86 LEU HB3 H -11.537 -3.867 8.906 1.00 . A A . 86 LEU HB3 1 1
4 8198 1 1 86 LEU HD11 H -13.370 -2.466 9.629 1.00 . A A . 86 LEU HD11 1 1
4 8199 1 1 86 LEU HD12 H -14.156 -2.307 8.036 1.00 . A A . 86 LEU HD12 1 1
4 8200 1 1 86 LEU HD13 H -15.052 -2.972 9.404 1.00 . A A . 86 LEU HD13 1 1
4 8201 1 1 86 LEU HD21 H -14.170 -5.940 7.263 1.00 . A A . 86 LEU HD21 1 1
4 8202 1 1 86 LEU HD22 H -15.538 -5.056 7.958 1.00 . A A . 86 LEU HD22 1 1
4 8203 1 1 86 LEU HD23 H -14.586 -4.324 6.652 1.00 . A A . 86 LEU HD23 1 1
4 8204 1 1 86 LEU HG H -13.713 -4.926 9.498 1.00 . A A . 86 LEU HG 1 1
4 8205 1 1 86 LEU N N -10.319 -4.341 6.510 1.00 . A A . 86 LEU N 1 1
4 8206 1 1 86 LEU O O -12.977 -2.405 5.496 1.00 . A A . 86 LEU O 1 1
4 8207 1 1 87 PRO C C -11.754 0.243 5.134 1.00 . A A . 87 PRO C 1 1
4 8208 1 1 87 PRO CA C -11.919 -0.090 6.630 1.00 . A A . 87 PRO CA 1 1
4 8209 1 1 87 PRO CB C -11.079 0.817 7.542 1.00 . A A . 87 PRO CB 1 1
4 8210 1 1 87 PRO CD C -10.559 -1.468 8.035 1.00 . A A . 87 PRO CD 1 1
4 8211 1 1 87 PRO CG C -9.940 -0.071 8.034 1.00 . A A . 87 PRO CG 1 1
4 8212 1 1 87 PRO HA H -12.970 0.062 6.877 1.00 . A A . 87 PRO HA 1 1
4 8213 1 1 87 PRO HB2 H -10.687 1.686 7.014 1.00 . A A . 87 PRO HB2 1 1
4 8214 1 1 87 PRO HB3 H -11.686 1.133 8.392 1.00 . A A . 87 PRO HB3 1 1
4 8215 1 1 87 PRO HD2 H -9.792 -2.224 7.888 1.00 . A A . 87 PRO HD2 1 1
4 8216 1 1 87 PRO HD3 H -11.058 -1.633 8.991 1.00 . A A . 87 PRO HD3 1 1
4 8217 1 1 87 PRO HG2 H -9.110 -0.018 7.329 1.00 . A A . 87 PRO HG2 1 1
4 8218 1 1 87 PRO HG3 H -9.598 0.217 9.029 1.00 . A A . 87 PRO HG3 1 1
4 8219 1 1 87 PRO N N -11.557 -1.471 6.973 1.00 . A A . 87 PRO N 1 1
4 8220 1 1 87 PRO O O -12.582 0.949 4.565 1.00 . A A . 87 PRO O 1 1
4 8221 1 1 88 LEU C C -11.408 -0.902 2.172 1.00 . A A . 88 LEU C 1 1
4 8222 1 1 88 LEU CA C -10.440 -0.075 3.047 1.00 . A A . 88 LEU CA 1 1
4 8223 1 1 88 LEU CB C -8.987 -0.481 2.751 1.00 . A A . 88 LEU CB 1 1
4 8224 1 1 88 LEU CD1 C -6.589 -0.515 3.353 1.00 . A A . 88 LEU CD1 1 1
4 8225 1 1 88 LEU CD2 C -7.736 1.689 3.148 1.00 . A A . 88 LEU CD2 1 1
4 8226 1 1 88 LEU CG C -7.900 0.230 3.574 1.00 . A A . 88 LEU CG 1 1
4 8227 1 1 88 LEU H H -10.083 -0.863 5.007 1.00 . A A . 88 LEU H 1 1
4 8228 1 1 88 LEU HA H -10.571 0.977 2.788 1.00 . A A . 88 LEU HA 1 1
4 8229 1 1 88 LEU HB2 H -8.891 -1.550 2.927 1.00 . A A . 88 LEU HB2 1 1
4 8230 1 1 88 LEU HB3 H -8.790 -0.298 1.695 1.00 . A A . 88 LEU HB3 1 1
4 8231 1 1 88 LEU HD11 H -5.768 0.024 3.822 1.00 . A A . 88 LEU HD11 1 1
4 8232 1 1 88 LEU HD12 H -6.654 -1.513 3.789 1.00 . A A . 88 LEU HD12 1 1
4 8233 1 1 88 LEU HD13 H -6.412 -0.617 2.284 1.00 . A A . 88 LEU HD13 1 1
4 8234 1 1 88 LEU HD21 H -6.923 2.145 3.711 1.00 . A A . 88 LEU HD21 1 1
4 8235 1 1 88 LEU HD22 H -7.513 1.747 2.082 1.00 . A A . 88 LEU HD22 1 1
4 8236 1 1 88 LEU HD23 H -8.655 2.236 3.354 1.00 . A A . 88 LEU HD23 1 1
4 8237 1 1 88 LEU HG H -8.135 0.198 4.637 1.00 . A A . 88 LEU HG 1 1
4 8238 1 1 88 LEU N N -10.707 -0.267 4.479 1.00 . A A . 88 LEU N 1 1
4 8239 1 1 88 LEU O O -12.061 -0.380 1.266 1.00 . A A . 88 LEU O 1 1
4 8240 1 1 89 LYS C C -13.773 -2.933 1.818 1.00 . A A . 89 LYS C 1 1
4 8241 1 1 89 LYS CA C -12.283 -3.282 1.853 1.00 . A A . 89 LYS CA 1 1
4 8242 1 1 89 LYS CB C -11.987 -4.558 2.662 1.00 . A A . 89 LYS CB 1 1
4 8243 1 1 89 LYS CD C -12.488 -6.953 3.271 1.00 . A A . 89 LYS CD 1 1
4 8244 1 1 89 LYS CE C -11.030 -7.454 3.340 1.00 . A A . 89 LYS CE 1 1
4 8245 1 1 89 LYS CG C -12.692 -5.848 2.217 1.00 . A A . 89 LYS CG 1 1
4 8246 1 1 89 LYS H H -10.892 -2.474 3.244 1.00 . A A . 89 LYS H 1 1
4 8247 1 1 89 LYS HA H -11.964 -3.432 0.823 1.00 . A A . 89 LYS HA 1 1
4 8248 1 1 89 LYS HB2 H -10.911 -4.733 2.624 1.00 . A A . 89 LYS HB2 1 1
4 8249 1 1 89 LYS HB3 H -12.261 -4.368 3.700 1.00 . A A . 89 LYS HB3 1 1
4 8250 1 1 89 LYS HD2 H -12.805 -6.558 4.238 1.00 . A A . 89 LYS HD2 1 1
4 8251 1 1 89 LYS HD3 H -13.142 -7.790 3.023 1.00 . A A . 89 LYS HD3 1 1
4 8252 1 1 89 LYS HE2 H -10.826 -8.051 2.447 1.00 . A A . 89 LYS HE2 1 1
4 8253 1 1 89 LYS HE3 H -10.352 -6.597 3.320 1.00 . A A . 89 LYS HE3 1 1
4 8254 1 1 89 LYS HG2 H -13.762 -5.661 2.122 1.00 . A A . 89 LYS HG2 1 1
4 8255 1 1 89 LYS HG3 H -12.304 -6.172 1.250 1.00 . A A . 89 LYS HG3 1 1
4 8256 1 1 89 LYS HZ1 H -11.420 -9.010 4.678 1.00 . A A . 89 LYS HZ1 1 1
4 8257 1 1 89 LYS HZ2 H -9.808 -8.654 4.541 1.00 . A A . 89 LYS HZ2 1 1
4 8258 1 1 89 LYS HZ3 H -10.809 -7.687 5.391 1.00 . A A . 89 LYS HZ3 1 1
4 8259 1 1 89 LYS N N -11.481 -2.207 2.461 1.00 . A A . 89 LYS N 1 1
4 8260 1 1 89 LYS NZ N -10.754 -8.256 4.561 1.00 . A A . 89 LYS NZ 1 1
4 8261 1 1 89 LYS O O -14.407 -3.024 0.766 1.00 . A A . 89 LYS O 1 1
4 8262 1 1 90 ASN C C -15.731 -0.703 3.843 1.00 . A A . 90 ASN C 1 1
4 8263 1 1 90 ASN CA C -15.698 -2.084 3.147 1.00 . A A . 90 ASN CA 1 1
4 8264 1 1 90 ASN CB C -16.503 -3.176 3.876 1.00 . A A . 90 ASN CB 1 1
4 8265 1 1 90 ASN CG C -17.988 -2.843 3.903 1.00 . A A . 90 ASN CG 1 1
4 8266 1 1 90 ASN H H -13.689 -2.475 3.759 1.00 . A A . 90 ASN H 1 1
4 8267 1 1 90 ASN HA H -16.150 -1.972 2.164 1.00 . A A . 90 ASN HA 1 1
4 8268 1 1 90 ASN HB2 H -16.381 -4.125 3.353 1.00 . A A . 90 ASN HB2 1 1
4 8269 1 1 90 ASN HB3 H -16.138 -3.299 4.895 1.00 . A A . 90 ASN HB3 1 1
4 8270 1 1 90 ASN HD21 H -17.760 -1.614 5.473 1.00 . A A . 90 ASN HD21 1 1
4 8271 1 1 90 ASN HD22 H -19.396 -1.758 4.833 1.00 . A A . 90 ASN HD22 1 1
4 8272 1 1 90 ASN N N -14.316 -2.517 2.963 1.00 . A A . 90 ASN N 1 1
4 8273 1 1 90 ASN ND2 N -18.423 -2.024 4.829 1.00 . A A . 90 ASN ND2 1 1
4 8274 1 1 90 ASN O O -15.916 -0.599 5.059 1.00 . A A . 90 ASN O 1 1
4 8275 1 1 90 ASN OD1 O -18.766 -3.287 3.068 1.00 . A A . 90 ASN OD1 1 1
4 8276 1 1 91 ALA C C -17.005 2.258 3.757 1.00 . A A . 91 ALA C 1 1
4 8277 1 1 91 ALA CA C -15.568 1.752 3.521 1.00 . A A . 91 ALA CA 1 1
4 8278 1 1 91 ALA CB C -14.820 2.621 2.499 1.00 . A A . 91 ALA CB 1 1
4 8279 1 1 91 ALA H H -15.384 0.192 2.074 1.00 . A A . 91 ALA H 1 1
4 8280 1 1 91 ALA HA H -15.038 1.815 4.473 1.00 . A A . 91 ALA HA 1 1
4 8281 1 1 91 ALA HB1 H -13.793 2.268 2.396 1.00 . A A . 91 ALA HB1 1 1
4 8282 1 1 91 ALA HB2 H -15.312 2.578 1.526 1.00 . A A . 91 ALA HB2 1 1
4 8283 1 1 91 ALA HB3 H -14.802 3.655 2.845 1.00 . A A . 91 ALA HB3 1 1
4 8284 1 1 91 ALA N N -15.550 0.362 3.055 1.00 . A A . 91 ALA N 1 1
4 8285 1 1 91 ALA O O -17.330 2.760 4.838 1.00 . A A . 91 ALA O 1 1
4 8286 1 1 92 SER C C -20.121 1.831 3.769 1.00 . A A . 92 SER C 1 1
4 8287 1 1 92 SER CA C -19.265 2.571 2.732 1.00 . A A . 92 SER CA 1 1
4 8288 1 1 92 SER CB C -19.877 2.331 1.344 1.00 . A A . 92 SER CB 1 1
4 8289 1 1 92 SER H H -17.500 1.746 1.879 1.00 . A A . 92 SER H 1 1
4 8290 1 1 92 SER HA H -19.306 3.639 2.943 1.00 . A A . 92 SER HA 1 1
4 8291 1 1 92 SER HB2 H -19.908 1.257 1.144 1.00 . A A . 92 SER HB2 1 1
4 8292 1 1 92 SER HB3 H -20.898 2.717 1.331 1.00 . A A . 92 SER HB3 1 1
4 8293 1 1 92 SER HG H -19.522 2.781 -0.532 1.00 . A A . 92 SER HG 1 1
4 8294 1 1 92 SER N N -17.858 2.144 2.735 1.00 . A A . 92 SER N 1 1
4 8295 1 1 92 SER O O -19.931 0.637 4.013 1.00 . A A . 92 SER O 1 1
4 8296 1 1 92 SER OG O -19.113 2.977 0.334 1.00 . A A . 92 SER OG 1 1
4 8297 1 1 93 ASP C C -22.907 0.846 4.690 1.00 . A A . 93 ASP C 1 1
4 8298 1 1 93 ASP CA C -22.048 1.962 5.323 1.00 . A A . 93 ASP CA 1 1
4 8299 1 1 93 ASP CB C -22.939 3.091 5.869 1.00 . A A . 93 ASP CB 1 1
4 8300 1 1 93 ASP CG C -24.005 2.564 6.842 1.00 . A A . 93 ASP CG 1 1
4 8301 1 1 93 ASP H H -21.207 3.497 4.093 1.00 . A A . 93 ASP H 1 1
4 8302 1 1 93 ASP HA H -21.488 1.534 6.156 1.00 . A A . 93 ASP HA 1 1
4 8303 1 1 93 ASP HB2 H -22.309 3.822 6.383 1.00 . A A . 93 ASP HB2 1 1
4 8304 1 1 93 ASP HB3 H -23.427 3.600 5.035 1.00 . A A . 93 ASP HB3 1 1
4 8305 1 1 93 ASP N N -21.095 2.528 4.357 1.00 . A A . 93 ASP N 1 1
4 8306 1 1 93 ASP O O -23.314 0.946 3.525 1.00 . A A . 93 ASP O 1 1
4 8307 1 1 93 ASP OD1 O -23.664 2.283 8.015 1.00 . A A . 93 ASP OD1 1 1
4 8308 1 1 93 ASP OD2 O -25.177 2.401 6.422 1.00 . A A . 93 ASP OD2 1 1
4 8309 1 1 94 LYS C C -25.022 -1.691 6.228 1.00 . A A . 94 LYS C 1 1
4 8310 1 1 94 LYS CA C -24.037 -1.362 5.095 1.00 . A A . 94 LYS CA 1 1
4 8311 1 1 94 LYS CB C -23.142 -2.584 4.790 1.00 . A A . 94 LYS CB 1 1
4 8312 1 1 94 LYS CD C -22.749 -2.262 2.262 1.00 . A A . 94 LYS CD 1 1
4 8313 1 1 94 LYS CE C -21.703 -1.961 1.178 1.00 . A A . 94 LYS CE 1 1
4 8314 1 1 94 LYS CG C -22.117 -2.406 3.656 1.00 . A A . 94 LYS CG 1 1
4 8315 1 1 94 LYS H H -22.845 -0.181 6.416 1.00 . A A . 94 LYS H 1 1
4 8316 1 1 94 LYS HA H -24.618 -1.125 4.205 1.00 . A A . 94 LYS HA 1 1
4 8317 1 1 94 LYS HB2 H -22.589 -2.843 5.695 1.00 . A A . 94 LYS HB2 1 1
4 8318 1 1 94 LYS HB3 H -23.781 -3.435 4.545 1.00 . A A . 94 LYS HB3 1 1
4 8319 1 1 94 LYS HD2 H -23.291 -3.174 2.009 1.00 . A A . 94 LYS HD2 1 1
4 8320 1 1 94 LYS HD3 H -23.461 -1.437 2.272 1.00 . A A . 94 LYS HD3 1 1
4 8321 1 1 94 LYS HE2 H -22.229 -1.772 0.238 1.00 . A A . 94 LYS HE2 1 1
4 8322 1 1 94 LYS HE3 H -21.168 -1.046 1.449 1.00 . A A . 94 LYS HE3 1 1
4 8323 1 1 94 LYS HG2 H -21.490 -1.540 3.862 1.00 . A A . 94 LYS HG2 1 1
4 8324 1 1 94 LYS HG3 H -21.475 -3.287 3.655 1.00 . A A . 94 LYS HG3 1 1
4 8325 1 1 94 LYS HZ1 H -20.114 -2.889 0.213 1.00 . A A . 94 LYS HZ1 1 1
4 8326 1 1 94 LYS HZ2 H -20.152 -3.208 1.811 1.00 . A A . 94 LYS HZ2 1 1
4 8327 1 1 94 LYS HZ3 H -21.210 -3.949 0.795 1.00 . A A . 94 LYS HZ3 1 1
4 8328 1 1 94 LYS N N -23.209 -0.201 5.470 1.00 . A A . 94 LYS N 1 1
4 8329 1 1 94 LYS NZ N -20.737 -3.077 0.988 1.00 . A A . 94 LYS NZ 1 1
4 8330 1 1 94 LYS O O -24.598 -1.941 7.360 1.00 . A A . 94 LYS O 1 1
4 8331 1 1 95 ARG C C -27.410 -3.482 7.286 1.00 . A A . 95 ARG C 1 1
4 8332 1 1 95 ARG CA C -27.427 -2.003 6.868 1.00 . A A . 95 ARG CA 1 1
4 8333 1 1 95 ARG CB C -28.793 -1.624 6.257 1.00 . A A . 95 ARG CB 1 1
4 8334 1 1 95 ARG CD C -28.286 0.882 5.757 1.00 . A A . 95 ARG CD 1 1
4 8335 1 1 95 ARG CG C -29.199 -0.146 6.440 1.00 . A A . 95 ARG CG 1 1
4 8336 1 1 95 ARG CZ C -27.179 0.913 3.516 1.00 . A A . 95 ARG CZ 1 1
4 8337 1 1 95 ARG H H -26.561 -1.482 4.968 1.00 . A A . 95 ARG H 1 1
4 8338 1 1 95 ARG HA H -27.286 -1.429 7.785 1.00 . A A . 95 ARG HA 1 1
4 8339 1 1 95 ARG HB2 H -28.817 -1.892 5.200 1.00 . A A . 95 ARG HB2 1 1
4 8340 1 1 95 ARG HB3 H -29.562 -2.218 6.755 1.00 . A A . 95 ARG HB3 1 1
4 8341 1 1 95 ARG HD2 H -28.675 1.880 5.960 1.00 . A A . 95 ARG HD2 1 1
4 8342 1 1 95 ARG HD3 H -27.294 0.810 6.203 1.00 . A A . 95 ARG HD3 1 1
4 8343 1 1 95 ARG HE H -29.036 0.319 3.837 1.00 . A A . 95 ARG HE 1 1
4 8344 1 1 95 ARG HG2 H -30.210 -0.018 6.051 1.00 . A A . 95 ARG HG2 1 1
4 8345 1 1 95 ARG HG3 H -29.227 0.077 7.507 1.00 . A A . 95 ARG HG3 1 1
4 8346 1 1 95 ARG HH11 H -26.002 1.727 4.934 1.00 . A A . 95 ARG HH11 1 1
4 8347 1 1 95 ARG HH12 H -25.246 1.466 3.386 1.00 . A A . 95 ARG HH12 1 1
4 8348 1 1 95 ARG HH21 H -28.060 0.201 1.859 1.00 . A A . 95 ARG HH21 1 1
4 8349 1 1 95 ARG HH22 H -26.433 0.796 1.662 1.00 . A A . 95 ARG HH22 1 1
4 8350 1 1 95 ARG N N -26.328 -1.688 5.928 1.00 . A A . 95 ARG N 1 1
4 8351 1 1 95 ARG NE N -28.217 0.685 4.297 1.00 . A A . 95 ARG NE 1 1
4 8352 1 1 95 ARG NH1 N -26.075 1.427 3.962 1.00 . A A . 95 ARG NH1 1 1
4 8353 1 1 95 ARG NH2 N -27.223 0.601 2.256 1.00 . A A . 95 ARG NH2 1 1
4 8354 1 1 95 ARG O O -27.247 -4.360 6.408 1.00 . A A . 95 ARG O 1 1
4 8355 1 1 95 ARG OXT O -27.576 -3.756 8.498 1.00 . A A . 95 ARG OXT 1 1
4 8356 2 2 1 SER C C -13.123 11.665 3.378 1.00 . B B . 99 SER C 1 1
4 8357 2 2 1 SER CA C -14.438 12.434 3.425 1.00 . B B . 99 SER CA 1 1
4 8358 2 2 1 SER CB C -15.539 11.624 2.737 1.00 . B B . 99 SER CB 1 1
4 8359 2 2 1 SER H1 H -13.991 13.687 1.853 1.00 . B B . 99 SER H1 1 1
4 8360 2 2 1 SER H2 H -15.186 14.247 2.827 1.00 . B B . 99 SER H2 1 1
4 8361 2 2 1 SER H3 H -13.621 14.325 3.319 1.00 . B B . 99 SER H3 1 1
4 8362 2 2 1 SER HA H -14.721 12.562 4.469 1.00 . B B . 99 SER HA 1 1
4 8363 2 2 1 SER HB2 H -15.279 11.448 1.692 1.00 . B B . 99 SER HB2 1 1
4 8364 2 2 1 SER HB3 H -15.647 10.660 3.240 1.00 . B B . 99 SER HB3 1 1
4 8365 2 2 1 SER HG H -17.462 11.776 2.401 1.00 . B B . 99 SER HG 1 1
4 8366 2 2 1 SER N N -14.295 13.773 2.811 1.00 . B B . 99 SER N 1 1
4 8367 2 2 1 SER O O -12.472 11.599 2.333 1.00 . B B . 99 SER O 1 1
4 8368 2 2 1 SER OG O -16.768 12.332 2.809 1.00 . B B . 99 SER OG 1 1
4 8369 2 2 2 ASP C C -11.714 9.127 5.688 1.00 . B B . 100 ASP C 1 1
4 8370 2 2 2 ASP CA C -11.499 10.262 4.666 1.00 . B B . 100 ASP CA 1 1
4 8371 2 2 2 ASP CB C -10.333 11.178 5.078 1.00 . B B . 100 ASP CB 1 1
4 8372 2 2 2 ASP CG C -9.012 10.417 5.297 1.00 . B B . 100 ASP CG 1 1
4 8373 2 2 2 ASP H H -13.304 11.152 5.327 1.00 . B B . 100 ASP H 1 1
4 8374 2 2 2 ASP HA H -11.247 9.801 3.708 1.00 . B B . 100 ASP HA 1 1
4 8375 2 2 2 ASP HB2 H -10.177 11.927 4.299 1.00 . B B . 100 ASP HB2 1 1
4 8376 2 2 2 ASP HB3 H -10.608 11.702 5.996 1.00 . B B . 100 ASP HB3 1 1
4 8377 2 2 2 ASP N N -12.720 11.070 4.504 1.00 . B B . 100 ASP N 1 1
4 8378 2 2 2 ASP O O -12.530 9.244 6.608 1.00 . B B . 100 ASP O 1 1
4 8379 2 2 2 ASP OD1 O -8.690 9.507 4.495 1.00 . B B . 100 ASP OD1 1 1
4 8380 2 2 2 ASP OD2 O -8.305 10.727 6.283 1.00 . B B . 100 ASP OD2 1 1
4 8381 2 2 3 LEU C C -9.602 6.171 6.449 1.00 . B B . 101 LEU C 1 1
4 8382 2 2 3 LEU CA C -10.987 6.830 6.371 1.00 . B B . 101 LEU CA 1 1
4 8383 2 2 3 LEU CB C -12.071 5.864 5.852 1.00 . B B . 101 LEU CB 1 1
4 8384 2 2 3 LEU CD1 C -12.394 4.708 8.120 1.00 . B B . 101 LEU CD1 1 1
4 8385 2 2 3 LEU CD2 C -13.348 3.727 6.063 1.00 . B B . 101 LEU CD2 1 1
4 8386 2 2 3 LEU CG C -12.174 4.529 6.617 1.00 . B B . 101 LEU CG 1 1
4 8387 2 2 3 LEU H H -10.305 8.079 4.761 1.00 . B B . 101 LEU H 1 1
4 8388 2 2 3 LEU HA H -11.251 7.130 7.386 1.00 . B B . 101 LEU HA 1 1
4 8389 2 2 3 LEU HB2 H -13.036 6.372 5.907 1.00 . B B . 101 LEU HB2 1 1
4 8390 2 2 3 LEU HB3 H -11.871 5.641 4.803 1.00 . B B . 101 LEU HB3 1 1
4 8391 2 2 3 LEU HD11 H -13.273 5.328 8.299 1.00 . B B . 101 LEU HD11 1 1
4 8392 2 2 3 LEU HD12 H -12.535 3.734 8.590 1.00 . B B . 101 LEU HD12 1 1
4 8393 2 2 3 LEU HD13 H -11.522 5.177 8.573 1.00 . B B . 101 LEU HD13 1 1
4 8394 2 2 3 LEU HD21 H -14.282 4.268 6.210 1.00 . B B . 101 LEU HD21 1 1
4 8395 2 2 3 LEU HD22 H -13.198 3.554 4.998 1.00 . B B . 101 LEU HD22 1 1
4 8396 2 2 3 LEU HD23 H -13.409 2.763 6.568 1.00 . B B . 101 LEU HD23 1 1
4 8397 2 2 3 LEU HG H -11.260 3.956 6.463 1.00 . B B . 101 LEU HG 1 1
4 8398 2 2 3 LEU N N -10.970 8.029 5.525 1.00 . B B . 101 LEU N 1 1
4 8399 2 2 3 LEU O O -9.145 5.826 7.537 1.00 . B B . 101 LEU O 1 1
4 8400 2 2 4 ALA C C -6.563 6.195 6.067 1.00 . B B . 102 ALA C 1 1
4 8401 2 2 4 ALA CA C -7.591 5.388 5.249 1.00 . B B . 102 ALA CA 1 1
4 8402 2 2 4 ALA CB C -7.170 5.264 3.779 1.00 . B B . 102 ALA CB 1 1
4 8403 2 2 4 ALA H H -9.353 6.281 4.448 1.00 . B B . 102 ALA H 1 1
4 8404 2 2 4 ALA HA H -7.645 4.386 5.679 1.00 . B B . 102 ALA HA 1 1
4 8405 2 2 4 ALA HB1 H -7.902 4.672 3.229 1.00 . B B . 102 ALA HB1 1 1
4 8406 2 2 4 ALA HB2 H -7.091 6.252 3.321 1.00 . B B . 102 ALA HB2 1 1
4 8407 2 2 4 ALA HB3 H -6.198 4.771 3.720 1.00 . B B . 102 ALA HB3 1 1
4 8408 2 2 4 ALA N N -8.924 5.986 5.312 1.00 . B B . 102 ALA N 1 1
4 8409 2 2 4 ALA O O -5.942 5.669 6.992 1.00 . B B . 102 ALA O 1 1
4 8410 2 2 5 CYS C C -5.903 8.989 7.722 1.00 . B B . 103 CYS C 1 1
4 8411 2 2 5 CYS CA C -5.435 8.394 6.372 1.00 . B B . 103 CYS CA 1 1
4 8412 2 2 5 CYS CB C -5.098 9.499 5.355 1.00 . B B . 103 CYS CB 1 1
4 8413 2 2 5 CYS H H -6.946 7.847 4.980 1.00 . B B . 103 CYS H 1 1
4 8414 2 2 5 CYS HA H -4.517 7.849 6.578 1.00 . B B . 103 CYS HA 1 1
4 8415 2 2 5 CYS HB2 H -6.002 10.056 5.106 1.00 . B B . 103 CYS HB2 1 1
4 8416 2 2 5 CYS HB3 H -4.380 10.190 5.799 1.00 . B B . 103 CYS HB3 1 1
4 8417 2 2 5 CYS HG H -4.220 9.950 3.180 1.00 . B B . 103 CYS HG 1 1
4 8418 2 2 5 CYS N N -6.388 7.477 5.739 1.00 . B B . 103 CYS N 1 1
4 8419 2 2 5 CYS O O -5.259 9.917 8.221 1.00 . B B . 103 CYS O 1 1
4 8420 2 2 5 CYS SG S -4.379 8.790 3.839 1.00 . B B . 103 CYS SG 1 1
4 8421 2 2 6 ARG C C -6.730 9.564 10.604 1.00 . B B . 104 ARG C 1 1
4 8422 2 2 6 ARG CA C -7.640 8.854 9.592 1.00 . B B . 104 ARG CA 1 1
4 8423 2 2 6 ARG CB C -8.450 7.679 10.189 1.00 . B B . 104 ARG CB 1 1
4 8424 2 2 6 ARG CD C -8.635 5.231 10.826 1.00 . B B . 104 ARG CD 1 1
4 8425 2 2 6 ARG CG C -7.686 6.350 10.375 1.00 . B B . 104 ARG CG 1 1
4 8426 2 2 6 ARG CZ C -7.743 3.102 9.825 1.00 . B B . 104 ARG CZ 1 1
4 8427 2 2 6 ARG H H -7.402 7.686 7.814 1.00 . B B . 104 ARG H 1 1
4 8428 2 2 6 ARG HA H -8.374 9.616 9.324 1.00 . B B . 104 ARG HA 1 1
4 8429 2 2 6 ARG HB2 H -8.861 7.986 11.152 1.00 . B B . 104 ARG HB2 1 1
4 8430 2 2 6 ARG HB3 H -9.298 7.497 9.528 1.00 . B B . 104 ARG HB3 1 1
4 8431 2 2 6 ARG HD2 H -8.984 5.464 11.833 1.00 . B B . 104 ARG HD2 1 1
4 8432 2 2 6 ARG HD3 H -9.502 5.194 10.164 1.00 . B B . 104 ARG HD3 1 1
4 8433 2 2 6 ARG HE H -7.670 3.563 11.743 1.00 . B B . 104 ARG HE 1 1
4 8434 2 2 6 ARG HG2 H -7.220 6.059 9.435 1.00 . B B . 104 ARG HG2 1 1
4 8435 2 2 6 ARG HG3 H -6.909 6.460 11.129 1.00 . B B . 104 ARG HG3 1 1
4 8436 2 2 6 ARG HH11 H -8.457 4.322 8.405 1.00 . B B . 104 ARG HH11 1 1
4 8437 2 2 6 ARG HH12 H -7.847 2.781 7.846 1.00 . B B . 104 ARG HH12 1 1
4 8438 2 2 6 ARG HH21 H -6.928 1.656 10.951 1.00 . B B . 104 ARG HH21 1 1
4 8439 2 2 6 ARG HH22 H -7.002 1.331 9.244 1.00 . B B . 104 ARG HH22 1 1
4 8440 2 2 6 ARG N N -6.982 8.452 8.325 1.00 . B B . 104 ARG N 1 1
4 8441 2 2 6 ARG NE N -7.966 3.913 10.844 1.00 . B B . 104 ARG NE 1 1
4 8442 2 2 6 ARG NH1 N -8.064 3.407 8.599 1.00 . B B . 104 ARG NH1 1 1
4 8443 2 2 6 ARG NH2 N -7.182 1.943 10.020 1.00 . B B . 104 ARG NH2 1 1
4 8444 2 2 6 ARG O O -6.884 10.766 10.828 1.00 . B B . 104 ARG O 1 1
4 8445 2 2 7 LEU C C -3.431 8.632 11.834 1.00 . B B . 105 LEU C 1 1
4 8446 2 2 7 LEU CA C -4.772 9.327 12.133 1.00 . B B . 105 LEU CA 1 1
4 8447 2 2 7 LEU CB C -5.195 9.145 13.610 1.00 . B B . 105 LEU CB 1 1
4 8448 2 2 7 LEU CD1 C -7.707 9.491 13.991 1.00 . B B . 105 LEU CD1 1 1
4 8449 2 2 7 LEU CD2 C -6.093 10.311 15.649 1.00 . B B . 105 LEU CD2 1 1
4 8450 2 2 7 LEU CG C -6.299 10.073 14.149 1.00 . B B . 105 LEU CG 1 1
4 8451 2 2 7 LEU H H -5.745 7.865 10.916 1.00 . B B . 105 LEU H 1 1
4 8452 2 2 7 LEU HA H -4.612 10.394 11.962 1.00 . B B . 105 LEU HA 1 1
4 8453 2 2 7 LEU HB2 H -5.467 8.107 13.792 1.00 . B B . 105 LEU HB2 1 1
4 8454 2 2 7 LEU HB3 H -4.304 9.357 14.198 1.00 . B B . 105 LEU HB3 1 1
4 8455 2 2 7 LEU HD11 H -7.938 9.335 12.943 1.00 . B B . 105 LEU HD11 1 1
4 8456 2 2 7 LEU HD12 H -7.781 8.539 14.518 1.00 . B B . 105 LEU HD12 1 1
4 8457 2 2 7 LEU HD13 H -8.440 10.186 14.400 1.00 . B B . 105 LEU HD13 1 1
4 8458 2 2 7 LEU HD21 H -6.873 10.972 16.031 1.00 . B B . 105 LEU HD21 1 1
4 8459 2 2 7 LEU HD22 H -6.125 9.364 16.189 1.00 . B B . 105 LEU HD22 1 1
4 8460 2 2 7 LEU HD23 H -5.127 10.790 15.819 1.00 . B B . 105 LEU HD23 1 1
4 8461 2 2 7 LEU HG H -6.231 11.036 13.647 1.00 . B B . 105 LEU HG 1 1
4 8462 2 2 7 LEU N N -5.784 8.833 11.195 1.00 . B B . 105 LEU N 1 1
4 8463 2 2 7 LEU O O -2.955 7.796 12.604 1.00 . B B . 105 LEU O 1 1
4 8464 2 2 8 LEU C C -0.394 8.827 11.316 1.00 . B B . 106 LEU C 1 1
4 8465 2 2 8 LEU CA C -1.493 8.476 10.297 1.00 . B B . 106 LEU CA 1 1
4 8466 2 2 8 LEU CB C -1.151 9.016 8.897 1.00 . B B . 106 LEU CB 1 1
4 8467 2 2 8 LEU CD1 C -1.521 8.878 6.430 1.00 . B B . 106 LEU CD1 1 1
4 8468 2 2 8 LEU CD2 C -0.730 6.868 7.634 1.00 . B B . 106 LEU CD2 1 1
4 8469 2 2 8 LEU CG C -1.621 8.111 7.744 1.00 . B B . 106 LEU CG 1 1
4 8470 2 2 8 LEU H H -3.275 9.671 10.125 1.00 . B B . 106 LEU H 1 1
4 8471 2 2 8 LEU HA H -1.539 7.387 10.263 1.00 . B B . 106 LEU HA 1 1
4 8472 2 2 8 LEU HB2 H -1.584 10.011 8.782 1.00 . B B . 106 LEU HB2 1 1
4 8473 2 2 8 LEU HB3 H -0.074 9.131 8.818 1.00 . B B . 106 LEU HB3 1 1
4 8474 2 2 8 LEU HD11 H -2.160 9.758 6.471 1.00 . B B . 106 LEU HD11 1 1
4 8475 2 2 8 LEU HD12 H -0.491 9.190 6.262 1.00 . B B . 106 LEU HD12 1 1
4 8476 2 2 8 LEU HD13 H -1.847 8.252 5.602 1.00 . B B . 106 LEU HD13 1 1
4 8477 2 2 8 LEU HD21 H -1.001 6.295 6.752 1.00 . B B . 106 LEU HD21 1 1
4 8478 2 2 8 LEU HD22 H 0.315 7.163 7.545 1.00 . B B . 106 LEU HD22 1 1
4 8479 2 2 8 LEU HD23 H -0.855 6.236 8.511 1.00 . B B . 106 LEU HD23 1 1
4 8480 2 2 8 LEU HG H -2.659 7.811 7.893 1.00 . B B . 106 LEU HG 1 1
4 8481 2 2 8 LEU N N -2.809 8.988 10.709 1.00 . B B . 106 LEU N 1 1
4 8482 2 2 8 LEU O O 0.463 7.993 11.616 1.00 . B B . 106 LEU O 1 1
4 8483 2 2 9 GLY C C 0.867 9.622 13.974 1.00 . B B . 107 GLY C 1 1
4 8484 2 2 9 GLY CA C 0.465 10.612 12.874 1.00 . B B . 107 GLY CA 1 1
4 8485 2 2 9 GLY H H -1.194 10.642 11.531 1.00 . B B . 107 GLY H 1 1
4 8486 2 2 9 GLY HA2 H 1.370 10.970 12.384 1.00 . B B . 107 GLY HA2 1 1
4 8487 2 2 9 GLY HA3 H -0.017 11.466 13.350 1.00 . B B . 107 GLY HA3 1 1
4 8488 2 2 9 GLY N N -0.441 10.053 11.858 1.00 . B B . 107 GLY N 1 1
4 8489 2 2 9 GLY O O 2.040 9.560 14.340 1.00 . B B . 107 GLY O 1 1
4 8490 2 2 10 GLN C C 1.350 6.941 15.285 1.00 . B B . 108 GLN C 1 1
4 8491 2 2 10 GLN CA C 0.059 7.759 15.460 1.00 . B B . 108 GLN CA 1 1
4 8492 2 2 10 GLN CB C -1.135 6.796 15.340 1.00 . B B . 108 GLN CB 1 1
4 8493 2 2 10 GLN CD C -3.581 6.338 15.783 1.00 . B B . 108 GLN CD 1 1
4 8494 2 2 10 GLN CG C -2.457 7.372 15.868 1.00 . B B . 108 GLN CG 1 1
4 8495 2 2 10 GLN H H -1.015 8.947 14.054 1.00 . B B . 108 GLN H 1 1
4 8496 2 2 10 GLN HA H 0.071 8.195 16.460 1.00 . B B . 108 GLN HA 1 1
4 8497 2 2 10 GLN HB2 H -1.242 6.517 14.286 1.00 . B B . 108 GLN HB2 1 1
4 8498 2 2 10 GLN HB3 H -0.911 5.890 15.906 1.00 . B B . 108 GLN HB3 1 1
4 8499 2 2 10 GLN HE21 H -3.655 6.460 13.776 1.00 . B B . 108 GLN HE21 1 1
4 8500 2 2 10 GLN HE22 H -4.791 5.331 14.532 1.00 . B B . 108 GLN HE22 1 1
4 8501 2 2 10 GLN HG2 H -2.328 7.671 16.908 1.00 . B B . 108 GLN HG2 1 1
4 8502 2 2 10 GLN HG3 H -2.737 8.254 15.295 1.00 . B B . 108 GLN HG3 1 1
4 8503 2 2 10 GLN N N -0.095 8.826 14.460 1.00 . B B . 108 GLN N 1 1
4 8504 2 2 10 GLN NE2 N -4.046 6.008 14.597 1.00 . B B . 108 GLN NE2 1 1
4 8505 2 2 10 GLN O O 2.155 6.823 16.212 1.00 . B B . 108 GLN O 1 1
4 8506 2 2 10 GLN OE1 O -4.055 5.807 16.781 1.00 . B B . 108 GLN OE1 1 1
4 8507 2 2 11 SER C C 3.709 6.213 12.898 1.00 . B B . 109 SER C 1 1
4 8508 2 2 11 SER CA C 2.635 5.487 13.717 1.00 . B B . 109 SER CA 1 1
4 8509 2 2 11 SER CB C 2.101 4.277 12.954 1.00 . B B . 109 SER CB 1 1
4 8510 2 2 11 SER H H 0.784 6.513 13.416 1.00 . B B . 109 SER H 1 1
4 8511 2 2 11 SER HA H 3.117 5.110 14.620 1.00 . B B . 109 SER HA 1 1
4 8512 2 2 11 SER HB2 H 1.641 4.626 12.033 1.00 . B B . 109 SER HB2 1 1
4 8513 2 2 11 SER HB3 H 2.929 3.606 12.719 1.00 . B B . 109 SER HB3 1 1
4 8514 2 2 11 SER HG H 0.814 2.830 13.164 1.00 . B B . 109 SER HG 1 1
4 8515 2 2 11 SER N N 1.517 6.359 14.095 1.00 . B B . 109 SER N 1 1
4 8516 2 2 11 SER O O 4.873 5.817 12.936 1.00 . B B . 109 SER O 1 1
4 8517 2 2 11 SER OG O 1.125 3.578 13.706 1.00 . B B . 109 SER OG 1 1
4 8518 2 2 12 MET C C 5.346 8.797 12.326 1.00 . B B . 110 MET C 1 1
4 8519 2 2 12 MET CA C 4.325 8.101 11.411 1.00 . B B . 110 MET CA 1 1
4 8520 2 2 12 MET CB C 3.617 9.127 10.522 1.00 . B B . 110 MET CB 1 1
4 8521 2 2 12 MET CE C 4.119 10.011 7.327 1.00 . B B . 110 MET CE 1 1
4 8522 2 2 12 MET CG C 2.922 8.450 9.335 1.00 . B B . 110 MET CG 1 1
4 8523 2 2 12 MET H H 2.382 7.563 12.174 1.00 . B B . 110 MET H 1 1
4 8524 2 2 12 MET HA H 4.906 7.447 10.763 1.00 . B B . 110 MET HA 1 1
4 8525 2 2 12 MET HB2 H 2.893 9.697 11.105 1.00 . B B . 110 MET HB2 1 1
4 8526 2 2 12 MET HB3 H 4.368 9.817 10.139 1.00 . B B . 110 MET HB3 1 1
4 8527 2 2 12 MET HE1 H 4.697 9.106 7.136 1.00 . B B . 110 MET HE1 1 1
4 8528 2 2 12 MET HE2 H 4.001 10.568 6.397 1.00 . B B . 110 MET HE2 1 1
4 8529 2 2 12 MET HE3 H 4.650 10.634 8.048 1.00 . B B . 110 MET HE3 1 1
4 8530 2 2 12 MET HG2 H 3.580 7.679 8.929 1.00 . B B . 110 MET HG2 1 1
4 8531 2 2 12 MET HG3 H 2.019 7.954 9.698 1.00 . B B . 110 MET HG3 1 1
4 8532 2 2 12 MET N N 3.358 7.282 12.167 1.00 . B B . 110 MET N 1 1
4 8533 2 2 12 MET O O 6.485 9.023 11.922 1.00 . B B . 110 MET O 1 1
4 8534 2 2 12 MET SD S 2.481 9.573 7.975 1.00 . B B . 110 MET SD 1 1
4 8535 2 2 13 ASP C C 7.113 8.893 14.835 1.00 . B B . 111 ASP C 1 1
4 8536 2 2 13 ASP CA C 5.827 9.714 14.592 1.00 . B B . 111 ASP CA 1 1
4 8537 2 2 13 ASP CB C 5.017 9.867 15.885 1.00 . B B . 111 ASP CB 1 1
4 8538 2 2 13 ASP CG C 5.840 10.509 17.015 1.00 . B B . 111 ASP CG 1 1
4 8539 2 2 13 ASP H H 3.999 8.917 13.818 1.00 . B B . 111 ASP H 1 1
4 8540 2 2 13 ASP HA H 6.129 10.708 14.258 1.00 . B B . 111 ASP HA 1 1
4 8541 2 2 13 ASP HB2 H 4.147 10.495 15.683 1.00 . B B . 111 ASP HB2 1 1
4 8542 2 2 13 ASP HB3 H 4.655 8.883 16.196 1.00 . B B . 111 ASP HB3 1 1
4 8543 2 2 13 ASP N N 4.960 9.118 13.566 1.00 . B B . 111 ASP N 1 1
4 8544 2 2 13 ASP O O 8.174 9.458 15.108 1.00 . B B . 111 ASP O 1 1
4 8545 2 2 13 ASP OD1 O 6.096 11.736 16.954 1.00 . B B . 111 ASP OD1 1 1
4 8546 2 2 13 ASP OD2 O 6.208 9.799 17.981 1.00 . B B . 111 ASP OD2 1 1
4 8547 2 2 14 GLU C C 9.116 6.686 13.663 1.00 . B B . 112 GLU C 1 1
4 8548 2 2 14 GLU CA C 8.160 6.632 14.876 1.00 . B B . 112 GLU CA 1 1
4 8549 2 2 14 GLU CB C 7.643 5.203 15.120 1.00 . B B . 112 GLU CB 1 1
4 8550 2 2 14 GLU CD C 6.476 3.612 16.712 1.00 . B B . 112 GLU CD 1 1
4 8551 2 2 14 GLU CG C 6.860 5.078 16.434 1.00 . B B . 112 GLU CG 1 1
4 8552 2 2 14 GLU H H 6.138 7.174 14.457 1.00 . B B . 112 GLU H 1 1
4 8553 2 2 14 GLU HA H 8.735 6.922 15.757 1.00 . B B . 112 GLU HA 1 1
4 8554 2 2 14 GLU HB2 H 7.002 4.894 14.295 1.00 . B B . 112 GLU HB2 1 1
4 8555 2 2 14 GLU HB3 H 8.500 4.530 15.162 1.00 . B B . 112 GLU HB3 1 1
4 8556 2 2 14 GLU HG2 H 7.477 5.456 17.254 1.00 . B B . 112 GLU HG2 1 1
4 8557 2 2 14 GLU HG3 H 5.960 5.696 16.382 1.00 . B B . 112 GLU HG3 1 1
4 8558 2 2 14 GLU N N 7.035 7.562 14.718 1.00 . B B . 112 GLU N 1 1
4 8559 2 2 14 GLU O O 8.967 5.952 12.682 1.00 . B B . 112 GLU O 1 1
4 8560 2 2 14 GLU OE1 O 7.355 2.829 17.151 1.00 . B B . 112 GLU OE1 1 1
4 8561 2 2 14 GLU OE2 O 5.294 3.242 16.516 1.00 . B B . 112 GLU OE2 1 1
4 8562 2 2 15 SER C C 10.739 8.149 11.325 1.00 . B B . 113 SER C 1 1
4 8563 2 2 15 SER CA C 11.194 7.805 12.760 1.00 . B B . 113 SER CA 1 1
4 8564 2 2 15 SER CB C 12.178 6.618 12.761 1.00 . B B . 113 SER CB 1 1
4 8565 2 2 15 SER H H 10.145 8.125 14.589 1.00 . B B . 113 SER H 1 1
4 8566 2 2 15 SER HA H 11.756 8.671 13.105 1.00 . B B . 113 SER HA 1 1
4 8567 2 2 15 SER HB2 H 11.670 5.725 12.390 1.00 . B B . 113 SER HB2 1 1
4 8568 2 2 15 SER HB3 H 13.015 6.841 12.097 1.00 . B B . 113 SER HB3 1 1
4 8569 2 2 15 SER HG H 13.267 5.589 14.030 1.00 . B B . 113 SER HG 1 1
4 8570 2 2 15 SER N N 10.120 7.567 13.746 1.00 . B B . 113 SER N 1 1
4 8571 2 2 15 SER O O 11.525 8.028 10.381 1.00 . B B . 113 SER O 1 1
4 8572 2 2 15 SER OG O 12.683 6.372 14.068 1.00 . B B . 113 SER OG 1 1
4 8573 2 2 16 GLY C C 8.476 7.728 9.025 1.00 . B B . 114 GLY C 1 1
4 8574 2 2 16 GLY CA C 8.934 8.958 9.815 1.00 . B B . 114 GLY CA 1 1
4 8575 2 2 16 GLY H H 8.888 8.676 11.933 1.00 . B B . 114 GLY H 1 1
4 8576 2 2 16 GLY HA2 H 8.079 9.618 9.954 1.00 . B B . 114 GLY HA2 1 1
4 8577 2 2 16 GLY HA3 H 9.680 9.493 9.226 1.00 . B B . 114 GLY HA3 1 1
4 8578 2 2 16 GLY N N 9.493 8.598 11.125 1.00 . B B . 114 GLY N 1 1
4 8579 2 2 16 GLY O O 7.281 7.528 8.799 1.00 . B B . 114 GLY O 1 1
4 8580 2 2 17 LEU C C 10.194 4.557 8.481 1.00 . B B . 115 LEU C 1 1
4 8581 2 2 17 LEU CA C 9.264 5.636 7.887 1.00 . B B . 115 LEU CA 1 1
4 8582 2 2 17 LEU CB C 9.589 5.822 6.392 1.00 . B B . 115 LEU CB 1 1
4 8583 2 2 17 LEU CD1 C 9.336 6.994 4.222 1.00 . B B . 115 LEU CD1 1 1
4 8584 2 2 17 LEU CD2 C 7.294 6.580 5.533 1.00 . B B . 115 LEU CD2 1 1
4 8585 2 2 17 LEU CG C 8.784 6.897 5.642 1.00 . B B . 115 LEU CG 1 1
4 8586 2 2 17 LEU H H 10.381 7.148 8.894 1.00 . B B . 115 LEU H 1 1
4 8587 2 2 17 LEU HA H 8.230 5.314 7.987 1.00 . B B . 115 LEU HA 1 1
4 8588 2 2 17 LEU HB2 H 10.647 6.075 6.309 1.00 . B B . 115 LEU HB2 1 1
4 8589 2 2 17 LEU HB3 H 9.438 4.865 5.891 1.00 . B B . 115 LEU HB3 1 1
4 8590 2 2 17 LEU HD11 H 9.311 6.019 3.736 1.00 . B B . 115 LEU HD11 1 1
4 8591 2 2 17 LEU HD12 H 8.740 7.691 3.637 1.00 . B B . 115 LEU HD12 1 1
4 8592 2 2 17 LEU HD13 H 10.365 7.351 4.259 1.00 . B B . 115 LEU HD13 1 1
4 8593 2 2 17 LEU HD21 H 7.139 5.763 4.838 1.00 . B B . 115 LEU HD21 1 1
4 8594 2 2 17 LEU HD22 H 6.879 6.321 6.504 1.00 . B B . 115 LEU HD22 1 1
4 8595 2 2 17 LEU HD23 H 6.763 7.455 5.167 1.00 . B B . 115 LEU HD23 1 1
4 8596 2 2 17 LEU HG H 8.911 7.861 6.133 1.00 . B B . 115 LEU HG 1 1
4 8597 2 2 17 LEU N N 9.438 6.895 8.619 1.00 . B B . 115 LEU N 1 1
4 8598 2 2 17 LEU O O 11.355 4.860 8.784 1.00 . B B . 115 LEU O 1 1
4 8599 2 2 18 PRO C C 11.450 1.558 8.167 1.00 . B B . 116 PRO C 1 1
4 8600 2 2 18 PRO CA C 10.531 2.222 9.209 1.00 . B B . 116 PRO CA 1 1
4 8601 2 2 18 PRO CB C 9.479 1.229 9.707 1.00 . B B . 116 PRO CB 1 1
4 8602 2 2 18 PRO CD C 8.384 2.827 8.338 1.00 . B B . 116 PRO CD 1 1
4 8603 2 2 18 PRO CG C 8.399 1.325 8.630 1.00 . B B . 116 PRO CG 1 1
4 8604 2 2 18 PRO HA H 11.132 2.573 10.048 1.00 . B B . 116 PRO HA 1 1
4 8605 2 2 18 PRO HB2 H 9.866 0.218 9.824 1.00 . B B . 116 PRO HB2 1 1
4 8606 2 2 18 PRO HB3 H 9.087 1.585 10.656 1.00 . B B . 116 PRO HB3 1 1
4 8607 2 2 18 PRO HD2 H 8.137 3.006 7.292 1.00 . B B . 116 PRO HD2 1 1
4 8608 2 2 18 PRO HD3 H 7.658 3.316 8.989 1.00 . B B . 116 PRO HD3 1 1
4 8609 2 2 18 PRO HG2 H 8.708 0.772 7.742 1.00 . B B . 116 PRO HG2 1 1
4 8610 2 2 18 PRO HG3 H 7.432 0.964 8.976 1.00 . B B . 116 PRO HG3 1 1
4 8611 2 2 18 PRO N N 9.726 3.308 8.652 1.00 . B B . 116 PRO N 1 1
4 8612 2 2 18 PRO O O 11.412 1.867 6.972 1.00 . B B . 116 PRO O 1 1
4 8613 2 2 19 GLN C C 12.617 -1.753 7.988 1.00 . B B . 117 GLN C 1 1
4 8614 2 2 19 GLN CA C 13.078 -0.298 7.808 1.00 . B B . 117 GLN CA 1 1
4 8615 2 2 19 GLN CB C 14.569 -0.067 8.113 1.00 . B B . 117 GLN CB 1 1
4 8616 2 2 19 GLN CD C 16.541 1.480 7.731 1.00 . B B . 117 GLN CD 1 1
4 8617 2 2 19 GLN CG C 15.083 1.181 7.387 1.00 . B B . 117 GLN CG 1 1
4 8618 2 2 19 GLN H H 12.168 0.370 9.615 1.00 . B B . 117 GLN H 1 1
4 8619 2 2 19 GLN HA H 12.920 -0.074 6.752 1.00 . B B . 117 GLN HA 1 1
4 8620 2 2 19 GLN HB2 H 14.719 0.031 9.190 1.00 . B B . 117 GLN HB2 1 1
4 8621 2 2 19 GLN HB3 H 15.151 -0.917 7.754 1.00 . B B . 117 GLN HB3 1 1
4 8622 2 2 19 GLN HE21 H 17.269 0.175 6.353 1.00 . B B . 117 GLN HE21 1 1
4 8623 2 2 19 GLN HE22 H 18.450 1.059 7.314 1.00 . B B . 117 GLN HE22 1 1
4 8624 2 2 19 GLN HG2 H 14.993 1.015 6.312 1.00 . B B . 117 GLN HG2 1 1
4 8625 2 2 19 GLN HG3 H 14.471 2.040 7.660 1.00 . B B . 117 GLN HG3 1 1
4 8626 2 2 19 GLN N N 12.227 0.574 8.626 1.00 . B B . 117 GLN N 1 1
4 8627 2 2 19 GLN NE2 N 17.492 0.847 7.073 1.00 . B B . 117 GLN NE2 1 1
4 8628 2 2 19 GLN O O 13.363 -2.635 8.421 1.00 . B B . 117 GLN O 1 1
4 8629 2 2 19 GLN OE1 O 16.854 2.289 8.597 1.00 . B B . 117 GLN OE1 1 1
4 8630 2 2 20 LEU C C 11.317 -4.115 6.401 1.00 . B B . 118 LEU C 1 1
4 8631 2 2 20 LEU CA C 10.731 -3.310 7.581 1.00 . B B . 118 LEU CA 1 1
4 8632 2 2 20 LEU CB C 9.203 -3.163 7.432 1.00 . B B . 118 LEU CB 1 1
4 8633 2 2 20 LEU CD1 C 7.027 -2.187 8.178 1.00 . B B . 118 LEU CD1 1 1
4 8634 2 2 20 LEU CD2 C 8.422 -3.335 9.867 1.00 . B B . 118 LEU CD2 1 1
4 8635 2 2 20 LEU CG C 8.466 -2.483 8.598 1.00 . B B . 118 LEU CG 1 1
4 8636 2 2 20 LEU H H 10.837 -1.204 7.246 1.00 . B B . 118 LEU H 1 1
4 8637 2 2 20 LEU HA H 10.958 -3.849 8.502 1.00 . B B . 118 LEU HA 1 1
4 8638 2 2 20 LEU HB2 H 9.013 -2.582 6.530 1.00 . B B . 118 LEU HB2 1 1
4 8639 2 2 20 LEU HB3 H 8.766 -4.149 7.287 1.00 . B B . 118 LEU HB3 1 1
4 8640 2 2 20 LEU HD11 H 6.496 -1.685 8.986 1.00 . B B . 118 LEU HD11 1 1
4 8641 2 2 20 LEU HD12 H 7.032 -1.543 7.302 1.00 . B B . 118 LEU HD12 1 1
4 8642 2 2 20 LEU HD13 H 6.518 -3.117 7.928 1.00 . B B . 118 LEU HD13 1 1
4 8643 2 2 20 LEU HD21 H 9.433 -3.527 10.222 1.00 . B B . 118 LEU HD21 1 1
4 8644 2 2 20 LEU HD22 H 7.877 -2.794 10.642 1.00 . B B . 118 LEU HD22 1 1
4 8645 2 2 20 LEU HD23 H 7.918 -4.283 9.666 1.00 . B B . 118 LEU HD23 1 1
4 8646 2 2 20 LEU HG H 8.951 -1.541 8.826 1.00 . B B . 118 LEU HG 1 1
4 8647 2 2 20 LEU N N 11.356 -1.987 7.614 1.00 . B B . 118 LEU N 1 1
4 8648 2 2 20 LEU O O 12.048 -3.589 5.555 1.00 . B B . 118 LEU O 1 1
4 8649 2 2 21 THR C C 10.285 -7.283 4.917 1.00 . B B . 119 THR C 1 1
4 8650 2 2 21 THR CA C 11.421 -6.328 5.280 1.00 . B B . 119 THR CA 1 1
4 8651 2 2 21 THR CB C 12.662 -7.133 5.714 1.00 . B B . 119 THR CB 1 1
4 8652 2 2 21 THR CG2 C 13.875 -6.242 6.008 1.00 . B B . 119 THR CG2 1 1
4 8653 2 2 21 THR H H 10.381 -5.777 7.047 1.00 . B B . 119 THR H 1 1
4 8654 2 2 21 THR HA H 11.671 -5.765 4.380 1.00 . B B . 119 THR HA 1 1
4 8655 2 2 21 THR HB H 12.936 -7.816 4.908 1.00 . B B . 119 THR HB 1 1
4 8656 2 2 21 THR HG1 H 13.222 -8.271 7.184 1.00 . B B . 119 THR HG1 1 1
4 8657 2 2 21 THR HG21 H 13.689 -5.610 6.878 1.00 . B B . 119 THR HG21 1 1
4 8658 2 2 21 THR HG22 H 14.750 -6.862 6.200 1.00 . B B . 119 THR HG22 1 1
4 8659 2 2 21 THR HG23 H 14.079 -5.601 5.149 1.00 . B B . 119 THR HG23 1 1
4 8660 2 2 21 THR N N 10.989 -5.402 6.336 1.00 . B B . 119 THR N 1 1
4 8661 2 2 21 THR O O 9.279 -7.364 5.629 1.00 . B B . 119 THR O 1 1
4 8662 2 2 21 THR OG1 O 12.379 -7.904 6.866 1.00 . B B . 119 THR OG1 1 1
4 8663 2 2 22 SER C C 9.274 -10.068 4.563 1.00 . B B . 120 SER C 1 1
4 8664 2 2 22 SER CA C 9.510 -9.090 3.408 1.00 . B B . 120 SER CA 1 1
4 8665 2 2 22 SER CB C 10.022 -9.822 2.161 1.00 . B B . 120 SER CB 1 1
4 8666 2 2 22 SER H H 11.311 -7.971 3.304 1.00 . B B . 120 SER H 1 1
4 8667 2 2 22 SER HA H 8.552 -8.630 3.162 1.00 . B B . 120 SER HA 1 1
4 8668 2 2 22 SER HB2 H 9.437 -10.730 2.005 1.00 . B B . 120 SER HB2 1 1
4 8669 2 2 22 SER HB3 H 9.891 -9.175 1.293 1.00 . B B . 120 SER HB3 1 1
4 8670 2 2 22 SER HG H 11.702 -10.588 1.485 1.00 . B B . 120 SER HG 1 1
4 8671 2 2 22 SER N N 10.453 -8.045 3.832 1.00 . B B . 120 SER N 1 1
4 8672 2 2 22 SER O O 8.130 -10.292 4.950 1.00 . B B . 120 SER O 1 1
4 8673 2 2 22 SER OG O 11.400 -10.147 2.301 1.00 . B B . 120 SER OG 1 1
4 8674 2 2 23 TYR C C 9.516 -10.881 7.476 1.00 . B B . 121 TYR C 1 1
4 8675 2 2 23 TYR CA C 10.340 -11.475 6.322 1.00 . B B . 121 TYR CA 1 1
4 8676 2 2 23 TYR CB C 11.776 -11.797 6.764 1.00 . B B . 121 TYR CB 1 1
4 8677 2 2 23 TYR CD1 C 11.803 -12.264 9.260 1.00 . B B . 121 TYR CD1 1 1
4 8678 2 2 23 TYR CD2 C 11.875 -14.147 7.711 1.00 . B B . 121 TYR CD2 1 1
4 8679 2 2 23 TYR CE1 C 11.786 -13.157 10.350 1.00 . B B . 121 TYR CE1 1 1
4 8680 2 2 23 TYR CE2 C 11.878 -15.044 8.799 1.00 . B B . 121 TYR CE2 1 1
4 8681 2 2 23 TYR CG C 11.836 -12.757 7.940 1.00 . B B . 121 TYR CG 1 1
4 8682 2 2 23 TYR CZ C 11.829 -14.550 10.122 1.00 . B B . 121 TYR CZ 1 1
4 8683 2 2 23 TYR H H 11.245 -10.313 4.760 1.00 . B B . 121 TYR H 1 1
4 8684 2 2 23 TYR HA H 9.862 -12.410 6.030 1.00 . B B . 121 TYR HA 1 1
4 8685 2 2 23 TYR HB2 H 12.314 -12.236 5.922 1.00 . B B . 121 TYR HB2 1 1
4 8686 2 2 23 TYR HB3 H 12.288 -10.872 7.034 1.00 . B B . 121 TYR HB3 1 1
4 8687 2 2 23 TYR HD1 H 11.768 -11.197 9.438 1.00 . B B . 121 TYR HD1 1 1
4 8688 2 2 23 TYR HD2 H 11.895 -14.527 6.698 1.00 . B B . 121 TYR HD2 1 1
4 8689 2 2 23 TYR HE1 H 11.715 -12.788 11.364 1.00 . B B . 121 TYR HE1 1 1
4 8690 2 2 23 TYR HE2 H 11.906 -16.110 8.621 1.00 . B B . 121 TYR HE2 1 1
4 8691 2 2 23 TYR HH H 11.853 -16.338 10.895 1.00 . B B . 121 TYR HH 1 1
4 8692 2 2 23 TYR N N 10.357 -10.590 5.153 1.00 . B B . 121 TYR N 1 1
4 8693 2 2 23 TYR O O 8.545 -11.501 7.906 1.00 . B B . 121 TYR O 1 1
4 8694 2 2 23 TYR OH O 11.812 -15.409 11.179 1.00 . B B . 121 TYR OH 1 1
4 8695 2 2 24 ASP C C 7.670 -8.867 8.784 1.00 . B B . 122 ASP C 1 1
4 8696 2 2 24 ASP CA C 9.174 -9.000 9.064 1.00 . B B . 122 ASP CA 1 1
4 8697 2 2 24 ASP CB C 9.788 -7.611 9.327 1.00 . B B . 122 ASP CB 1 1
4 8698 2 2 24 ASP CG C 10.942 -7.609 10.345 1.00 . B B . 122 ASP CG 1 1
4 8699 2 2 24 ASP H H 10.679 -9.230 7.556 1.00 . B B . 122 ASP H 1 1
4 8700 2 2 24 ASP HA H 9.269 -9.597 9.973 1.00 . B B . 122 ASP HA 1 1
4 8701 2 2 24 ASP HB2 H 10.122 -7.169 8.388 1.00 . B B . 122 ASP HB2 1 1
4 8702 2 2 24 ASP HB3 H 9.002 -6.962 9.721 1.00 . B B . 122 ASP HB3 1 1
4 8703 2 2 24 ASP N N 9.877 -9.688 7.970 1.00 . B B . 122 ASP N 1 1
4 8704 2 2 24 ASP O O 6.845 -9.236 9.624 1.00 . B B . 122 ASP O 1 1
4 8705 2 2 24 ASP OD1 O 11.677 -8.616 10.479 1.00 . B B . 122 ASP OD1 1 1
4 8706 2 2 24 ASP OD2 O 11.099 -6.580 11.045 1.00 . B B . 122 ASP OD2 1 1
4 8707 2 2 25 CYS C C 5.149 -9.493 7.102 1.00 . B B . 123 CYS C 1 1
4 8708 2 2 25 CYS CA C 5.921 -8.159 7.191 1.00 . B B . 123 CYS CA 1 1
4 8709 2 2 25 CYS CB C 5.893 -7.357 5.885 1.00 . B B . 123 CYS CB 1 1
4 8710 2 2 25 CYS H H 8.048 -8.089 6.970 1.00 . B B . 123 CYS H 1 1
4 8711 2 2 25 CYS HA H 5.416 -7.563 7.952 1.00 . B B . 123 CYS HA 1 1
4 8712 2 2 25 CYS HB2 H 6.464 -7.874 5.115 1.00 . B B . 123 CYS HB2 1 1
4 8713 2 2 25 CYS HB3 H 4.859 -7.247 5.575 1.00 . B B . 123 CYS HB3 1 1
4 8714 2 2 25 CYS HG H 7.864 -6.077 6.142 1.00 . B B . 123 CYS HG 1 1
4 8715 2 2 25 CYS N N 7.307 -8.349 7.611 1.00 . B B . 123 CYS N 1 1
4 8716 2 2 25 CYS O O 4.062 -9.598 7.669 1.00 . B B . 123 CYS O 1 1
4 8717 2 2 25 CYS SG S 6.576 -5.693 6.125 1.00 . B B . 123 CYS SG 1 1
4 8718 2 2 26 GLU C C 4.861 -12.481 7.733 1.00 . B B . 124 GLU C 1 1
4 8719 2 2 26 GLU CA C 5.110 -11.873 6.341 1.00 . B B . 124 GLU CA 1 1
4 8720 2 2 26 GLU CB C 6.001 -12.820 5.511 1.00 . B B . 124 GLU CB 1 1
4 8721 2 2 26 GLU CD C 6.860 -13.453 3.191 1.00 . B B . 124 GLU CD 1 1
4 8722 2 2 26 GLU CG C 5.914 -12.553 4.003 1.00 . B B . 124 GLU CG 1 1
4 8723 2 2 26 GLU H H 6.612 -10.375 6.021 1.00 . B B . 124 GLU H 1 1
4 8724 2 2 26 GLU HA H 4.136 -11.801 5.855 1.00 . B B . 124 GLU HA 1 1
4 8725 2 2 26 GLU HB2 H 7.037 -12.733 5.840 1.00 . B B . 124 GLU HB2 1 1
4 8726 2 2 26 GLU HB3 H 5.678 -13.846 5.686 1.00 . B B . 124 GLU HB3 1 1
4 8727 2 2 26 GLU HG2 H 4.885 -12.710 3.671 1.00 . B B . 124 GLU HG2 1 1
4 8728 2 2 26 GLU HG3 H 6.171 -11.516 3.812 1.00 . B B . 124 GLU HG3 1 1
4 8729 2 2 26 GLU N N 5.699 -10.522 6.441 1.00 . B B . 124 GLU N 1 1
4 8730 2 2 26 GLU O O 3.791 -13.030 7.995 1.00 . B B . 124 GLU O 1 1
4 8731 2 2 26 GLU OE1 O 6.552 -14.654 2.999 1.00 . B B . 124 GLU OE1 1 1
4 8732 2 2 26 GLU OE2 O 7.899 -12.961 2.686 1.00 . B B . 124 GLU OE2 1 1
4 8733 2 2 27 VAL C C 4.679 -12.146 10.825 1.00 . B B . 125 VAL C 1 1
4 8734 2 2 27 VAL CA C 5.790 -12.844 10.029 1.00 . B B . 125 VAL CA 1 1
4 8735 2 2 27 VAL CB C 7.179 -12.654 10.683 1.00 . B B . 125 VAL CB 1 1
4 8736 2 2 27 VAL CG1 C 7.185 -12.611 12.215 1.00 . B B . 125 VAL CG1 1 1
4 8737 2 2 27 VAL CG2 C 8.104 -13.791 10.235 1.00 . B B . 125 VAL CG2 1 1
4 8738 2 2 27 VAL H H 6.691 -11.909 8.324 1.00 . B B . 125 VAL H 1 1
4 8739 2 2 27 VAL HA H 5.553 -13.908 10.033 1.00 . B B . 125 VAL HA 1 1
4 8740 2 2 27 VAL HB H 7.605 -11.710 10.348 1.00 . B B . 125 VAL HB 1 1
4 8741 2 2 27 VAL HG11 H 8.219 -12.591 12.570 1.00 . B B . 125 VAL HG11 1 1
4 8742 2 2 27 VAL HG12 H 6.692 -11.697 12.555 1.00 . B B . 125 VAL HG12 1 1
4 8743 2 2 27 VAL HG13 H 6.677 -13.487 12.619 1.00 . B B . 125 VAL HG13 1 1
4 8744 2 2 27 VAL HG21 H 7.725 -14.749 10.589 1.00 . B B . 125 VAL HG21 1 1
4 8745 2 2 27 VAL HG22 H 8.173 -13.811 9.148 1.00 . B B . 125 VAL HG22 1 1
4 8746 2 2 27 VAL HG23 H 9.101 -13.628 10.638 1.00 . B B . 125 VAL HG23 1 1
4 8747 2 2 27 VAL N N 5.842 -12.374 8.635 1.00 . B B . 125 VAL N 1 1
4 8748 2 2 27 VAL O O 3.896 -12.808 11.510 1.00 . B B . 125 VAL O 1 1
4 8749 2 2 28 ASN C C 2.219 -10.061 10.967 1.00 . B B . 126 ASN C 1 1
4 8750 2 2 28 ASN CA C 3.656 -9.996 11.513 1.00 . B B . 126 ASN CA 1 1
4 8751 2 2 28 ASN CB C 4.185 -8.557 11.610 1.00 . B B . 126 ASN CB 1 1
4 8752 2 2 28 ASN CG C 5.259 -8.444 12.677 1.00 . B B . 126 ASN CG 1 1
4 8753 2 2 28 ASN H H 5.307 -10.349 10.186 1.00 . B B . 126 ASN H 1 1
4 8754 2 2 28 ASN HA H 3.590 -10.390 12.528 1.00 . B B . 126 ASN HA 1 1
4 8755 2 2 28 ASN HB2 H 4.574 -8.229 10.648 1.00 . B B . 126 ASN HB2 1 1
4 8756 2 2 28 ASN HB3 H 3.370 -7.892 11.896 1.00 . B B . 126 ASN HB3 1 1
4 8757 2 2 28 ASN HD21 H 6.709 -9.089 11.439 1.00 . B B . 126 ASN HD21 1 1
4 8758 2 2 28 ASN HD22 H 7.201 -8.688 13.088 1.00 . B B . 126 ASN HD22 1 1
4 8759 2 2 28 ASN N N 4.619 -10.814 10.770 1.00 . B B . 126 ASN N 1 1
4 8760 2 2 28 ASN ND2 N 6.492 -8.772 12.380 1.00 . B B . 126 ASN ND2 1 1
4 8761 2 2 28 ASN O O 1.278 -10.070 11.766 1.00 . B B . 126 ASN O 1 1
4 8762 2 2 28 ASN OD1 O 4.989 -8.111 13.818 1.00 . B B . 126 ASN OD1 1 1
4 8763 2 2 29 ALA C C 0.710 -11.225 7.844 1.00 . B B . 127 ALA C 1 1
4 8764 2 2 29 ALA CA C 0.722 -10.173 8.985 1.00 . B B . 127 ALA CA 1 1
4 8765 2 2 29 ALA CB C 0.350 -8.757 8.519 1.00 . B B . 127 ALA CB 1 1
4 8766 2 2 29 ALA H H 2.851 -10.079 9.051 1.00 . B B . 127 ALA H 1 1
4 8767 2 2 29 ALA HA H -0.037 -10.478 9.707 1.00 . B B . 127 ALA HA 1 1
4 8768 2 2 29 ALA HB1 H 1.095 -8.386 7.813 1.00 . B B . 127 ALA HB1 1 1
4 8769 2 2 29 ALA HB2 H -0.626 -8.776 8.032 1.00 . B B . 127 ALA HB2 1 1
4 8770 2 2 29 ALA HB3 H 0.304 -8.083 9.375 1.00 . B B . 127 ALA HB3 1 1
4 8771 2 2 29 ALA N N 2.030 -10.104 9.646 1.00 . B B . 127 ALA N 1 1
4 8772 2 2 29 ALA O O 0.764 -10.857 6.664 1.00 . B B . 127 ALA O 1 1
4 8773 2 2 30 PRO C C -0.479 -13.493 6.119 1.00 . B B . 128 PRO C 1 1
4 8774 2 2 30 PRO CA C 0.610 -13.629 7.192 1.00 . B B . 128 PRO CA 1 1
4 8775 2 2 30 PRO CB C 0.416 -14.918 8.002 1.00 . B B . 128 PRO CB 1 1
4 8776 2 2 30 PRO CD C 0.568 -13.081 9.521 1.00 . B B . 128 PRO CD 1 1
4 8777 2 2 30 PRO CG C 0.933 -14.557 9.392 1.00 . B B . 128 PRO CG 1 1
4 8778 2 2 30 PRO HA H 1.583 -13.661 6.695 1.00 . B B . 128 PRO HA 1 1
4 8779 2 2 30 PRO HB2 H -0.645 -15.165 8.070 1.00 . B B . 128 PRO HB2 1 1
4 8780 2 2 30 PRO HB3 H 0.971 -15.751 7.570 1.00 . B B . 128 PRO HB3 1 1
4 8781 2 2 30 PRO HD2 H -0.447 -12.984 9.906 1.00 . B B . 128 PRO HD2 1 1
4 8782 2 2 30 PRO HD3 H 1.272 -12.593 10.193 1.00 . B B . 128 PRO HD3 1 1
4 8783 2 2 30 PRO HG2 H 0.462 -15.161 10.169 1.00 . B B . 128 PRO HG2 1 1
4 8784 2 2 30 PRO HG3 H 2.017 -14.673 9.422 1.00 . B B . 128 PRO HG3 1 1
4 8785 2 2 30 PRO N N 0.628 -12.534 8.171 1.00 . B B . 128 PRO N 1 1
4 8786 2 2 30 PRO O O -1.601 -13.060 6.389 1.00 . B B . 128 PRO O 1 1
4 8787 2 2 31 ILE C C -1.880 -15.121 3.665 1.00 . B B . 129 ILE C 1 1
4 8788 2 2 31 ILE CA C -1.013 -13.846 3.706 1.00 . B B . 129 ILE CA 1 1
4 8789 2 2 31 ILE CB C -0.146 -13.708 2.430 1.00 . B B . 129 ILE CB 1 1
4 8790 2 2 31 ILE CD1 C 2.038 -12.734 1.523 1.00 . B B . 129 ILE CD1 1 1
4 8791 2 2 31 ILE CG1 C 0.874 -12.545 2.501 1.00 . B B . 129 ILE CG1 1 1
4 8792 2 2 31 ILE CG2 C -1.056 -13.477 1.216 1.00 . B B . 129 ILE CG2 1 1
4 8793 2 2 31 ILE H H 0.798 -14.235 4.771 1.00 . B B . 129 ILE H 1 1
4 8794 2 2 31 ILE HA H -1.669 -12.977 3.776 1.00 . B B . 129 ILE HA 1 1
4 8795 2 2 31 ILE HB H 0.403 -14.642 2.287 1.00 . B B . 129 ILE HB 1 1
4 8796 2 2 31 ILE HD11 H 1.680 -12.711 0.497 1.00 . B B . 129 ILE HD11 1 1
4 8797 2 2 31 ILE HD12 H 2.762 -11.931 1.659 1.00 . B B . 129 ILE HD12 1 1
4 8798 2 2 31 ILE HD13 H 2.532 -13.687 1.715 1.00 . B B . 129 ILE HD13 1 1
4 8799 2 2 31 ILE HG12 H 0.377 -11.594 2.307 1.00 . B B . 129 ILE HG12 1 1
4 8800 2 2 31 ILE HG13 H 1.322 -12.488 3.490 1.00 . B B . 129 ILE HG13 1 1
4 8801 2 2 31 ILE HG21 H -1.615 -14.384 0.990 1.00 . B B . 129 ILE HG21 1 1
4 8802 2 2 31 ILE HG22 H -1.739 -12.654 1.414 1.00 . B B . 129 ILE HG22 1 1
4 8803 2 2 31 ILE HG23 H -0.472 -13.226 0.335 1.00 . B B . 129 ILE HG23 1 1
4 8804 2 2 31 ILE N N -0.140 -13.879 4.890 1.00 . B B . 129 ILE N 1 1
4 8805 2 2 31 ILE O O -1.432 -16.185 4.105 1.00 . B B . 129 ILE O 1 1
4 8806 2 2 32 GLN C C -3.492 -17.415 2.372 1.00 . B B . 130 GLN C 1 1
4 8807 2 2 32 GLN CA C -4.055 -16.174 3.091 1.00 . B B . 130 GLN CA 1 1
4 8808 2 2 32 GLN CB C -5.426 -15.772 2.516 1.00 . B B . 130 GLN CB 1 1
4 8809 2 2 32 GLN CD C -7.674 -14.878 3.305 1.00 . B B . 130 GLN CD 1 1
4 8810 2 2 32 GLN CG C -6.153 -14.718 3.372 1.00 . B B . 130 GLN CG 1 1
4 8811 2 2 32 GLN H H -3.426 -14.133 2.823 1.00 . B B . 130 GLN H 1 1
4 8812 2 2 32 GLN HA H -4.227 -16.495 4.115 1.00 . B B . 130 GLN HA 1 1
4 8813 2 2 32 GLN HB2 H -5.319 -15.410 1.494 1.00 . B B . 130 GLN HB2 1 1
4 8814 2 2 32 GLN HB3 H -6.042 -16.673 2.489 1.00 . B B . 130 GLN HB3 1 1
4 8815 2 2 32 GLN HE21 H -7.862 -13.925 1.505 1.00 . B B . 130 GLN HE21 1 1
4 8816 2 2 32 GLN HE22 H -9.336 -14.522 2.231 1.00 . B B . 130 GLN HE22 1 1
4 8817 2 2 32 GLN HG2 H -5.854 -14.827 4.415 1.00 . B B . 130 GLN HG2 1 1
4 8818 2 2 32 GLN HG3 H -5.870 -13.718 3.043 1.00 . B B . 130 GLN HG3 1 1
4 8819 2 2 32 GLN N N -3.119 -15.036 3.154 1.00 . B B . 130 GLN N 1 1
4 8820 2 2 32 GLN NE2 N -8.328 -14.403 2.269 1.00 . B B . 130 GLN NE2 1 1
4 8821 2 2 32 GLN O O -3.486 -18.504 2.954 1.00 . B B . 130 GLN O 1 1
4 8822 2 2 32 GLN OE1 O -8.304 -15.441 4.192 1.00 . B B . 130 GLN OE1 1 1
4 8823 2 2 33 GLY C C -2.393 -18.285 -1.154 1.00 . B B . 131 GLY C 1 1
4 8824 2 2 33 GLY CA C -2.426 -18.392 0.376 1.00 . B B . 131 GLY CA 1 1
4 8825 2 2 33 GLY H H -3.054 -16.341 0.734 1.00 . B B . 131 GLY H 1 1
4 8826 2 2 33 GLY HA2 H -1.399 -18.522 0.718 1.00 . B B . 131 GLY HA2 1 1
4 8827 2 2 33 GLY HA3 H -2.964 -19.311 0.614 1.00 . B B . 131 GLY HA3 1 1
4 8828 2 2 33 GLY N N -3.019 -17.272 1.128 1.00 . B B . 131 GLY N 1 1
4 8829 2 2 33 GLY O O -1.561 -18.945 -1.780 1.00 . B B . 131 GLY O 1 1
4 8830 2 2 34 SER C C -2.059 -16.917 -3.894 1.00 . B B . 132 SER C 1 1
4 8831 2 2 34 SER CA C -3.386 -17.333 -3.239 1.00 . B B . 132 SER CA 1 1
4 8832 2 2 34 SER CB C -4.498 -16.340 -3.607 1.00 . B B . 132 SER CB 1 1
4 8833 2 2 34 SER H H -3.950 -16.992 -1.209 1.00 . B B . 132 SER H 1 1
4 8834 2 2 34 SER HA H -3.665 -18.299 -3.662 1.00 . B B . 132 SER HA 1 1
4 8835 2 2 34 SER HB2 H -4.217 -15.336 -3.291 1.00 . B B . 132 SER HB2 1 1
4 8836 2 2 34 SER HB3 H -4.624 -16.335 -4.691 1.00 . B B . 132 SER HB3 1 1
4 8837 2 2 34 SER HG H -6.402 -16.048 -3.231 1.00 . B B . 132 SER HG 1 1
4 8838 2 2 34 SER N N -3.282 -17.499 -1.774 1.00 . B B . 132 SER N 1 1
4 8839 2 2 34 SER O O -1.672 -17.476 -4.924 1.00 . B B . 132 SER O 1 1
4 8840 2 2 34 SER OG O -5.724 -16.710 -2.991 1.00 . B B . 132 SER OG 1 1
4 8841 2 2 35 ARG C C 0.824 -15.139 -2.409 1.00 . B B . 133 ARG C 1 1
4 8842 2 2 35 ARG CA C -0.007 -15.462 -3.658 1.00 . B B . 133 ARG CA 1 1
4 8843 2 2 35 ARG CB C -0.110 -14.219 -4.571 1.00 . B B . 133 ARG CB 1 1
4 8844 2 2 35 ARG CD C -0.515 -13.360 -6.957 1.00 . B B . 133 ARG CD 1 1
4 8845 2 2 35 ARG CG C -0.588 -14.555 -5.995 1.00 . B B . 133 ARG CG 1 1
4 8846 2 2 35 ARG CZ C 1.381 -12.435 -8.336 1.00 . B B . 133 ARG CZ 1 1
4 8847 2 2 35 ARG H H -1.755 -15.614 -2.416 1.00 . B B . 133 ARG H 1 1
4 8848 2 2 35 ARG HA H 0.528 -16.251 -4.191 1.00 . B B . 133 ARG HA 1 1
4 8849 2 2 35 ARG HB2 H -0.779 -13.487 -4.121 1.00 . B B . 133 ARG HB2 1 1
4 8850 2 2 35 ARG HB3 H 0.876 -13.760 -4.645 1.00 . B B . 133 ARG HB3 1 1
4 8851 2 2 35 ARG HD2 H -0.990 -13.664 -7.891 1.00 . B B . 133 ARG HD2 1 1
4 8852 2 2 35 ARG HD3 H -1.093 -12.534 -6.541 1.00 . B B . 133 ARG HD3 1 1
4 8853 2 2 35 ARG HE H 1.541 -13.007 -6.462 1.00 . B B . 133 ARG HE 1 1
4 8854 2 2 35 ARG HG2 H 0.017 -15.367 -6.400 1.00 . B B . 133 ARG HG2 1 1
4 8855 2 2 35 ARG HG3 H -1.625 -14.888 -5.949 1.00 . B B . 133 ARG HG3 1 1
4 8856 2 2 35 ARG HH11 H -0.301 -12.544 -9.404 1.00 . B B . 133 ARG HH11 1 1
4 8857 2 2 35 ARG HH12 H 1.081 -11.913 -10.257 1.00 . B B . 133 ARG HH12 1 1
4 8858 2 2 35 ARG HH21 H 3.230 -12.162 -7.577 1.00 . B B . 133 ARG HH21 1 1
4 8859 2 2 35 ARG HH22 H 3.030 -11.804 -9.275 1.00 . B B . 133 ARG HH22 1 1
4 8860 2 2 35 ARG N N -1.346 -15.964 -3.277 1.00 . B B . 133 ARG N 1 1
4 8861 2 2 35 ARG NE N 0.876 -12.919 -7.214 1.00 . B B . 133 ARG NE 1 1
4 8862 2 2 35 ARG NH1 N 0.670 -12.280 -9.416 1.00 . B B . 133 ARG NH1 1 1
4 8863 2 2 35 ARG NH2 N 2.632 -12.077 -8.393 1.00 . B B . 133 ARG NH2 1 1
4 8864 2 2 35 ARG O O 0.281 -15.025 -1.312 1.00 . B B . 133 ARG O 1 1
4 8865 2 2 36 ASN C C 3.825 -13.277 -1.832 1.00 . B B . 134 ASN C 1 1
4 8866 2 2 36 ASN CA C 3.097 -14.606 -1.534 1.00 . B B . 134 ASN CA 1 1
4 8867 2 2 36 ASN CB C 4.032 -15.791 -1.272 1.00 . B B . 134 ASN CB 1 1
4 8868 2 2 36 ASN CG C 5.058 -15.486 -0.193 1.00 . B B . 134 ASN CG 1 1
4 8869 2 2 36 ASN H H 2.466 -15.107 -3.529 1.00 . B B . 134 ASN H 1 1
4 8870 2 2 36 ASN HA H 2.547 -14.435 -0.610 1.00 . B B . 134 ASN HA 1 1
4 8871 2 2 36 ASN HB2 H 3.432 -16.640 -0.949 1.00 . B B . 134 ASN HB2 1 1
4 8872 2 2 36 ASN HB3 H 4.555 -16.053 -2.190 1.00 . B B . 134 ASN HB3 1 1
4 8873 2 2 36 ASN HD21 H 3.748 -15.812 1.323 1.00 . B B . 134 ASN HD21 1 1
4 8874 2 2 36 ASN HD22 H 5.386 -15.327 1.771 1.00 . B B . 134 ASN HD22 1 1
4 8875 2 2 36 ASN N N 2.135 -14.969 -2.587 1.00 . B B . 134 ASN N 1 1
4 8876 2 2 36 ASN ND2 N 4.686 -15.557 1.063 1.00 . B B . 134 ASN ND2 1 1
4 8877 2 2 36 ASN O O 4.081 -12.501 -0.913 1.00 . B B . 134 ASN O 1 1
4 8878 2 2 36 ASN OD1 O 6.210 -15.194 -0.474 1.00 . B B . 134 ASN OD1 1 1
4 8879 2 2 37 LEU C C 3.915 -11.260 -4.845 1.00 . B B . 135 LEU C 1 1
4 8880 2 2 37 LEU CA C 4.672 -11.732 -3.592 1.00 . B B . 135 LEU CA 1 1
4 8881 2 2 37 LEU CB C 6.192 -11.825 -3.845 1.00 . B B . 135 LEU CB 1 1
4 8882 2 2 37 LEU CD1 C 8.566 -11.697 -3.113 1.00 . B B . 135 LEU CD1 1 1
4 8883 2 2 37 LEU CD2 C 6.886 -10.523 -1.743 1.00 . B B . 135 LEU CD2 1 1
4 8884 2 2 37 LEU CG C 7.120 -11.763 -2.613 1.00 . B B . 135 LEU CG 1 1
4 8885 2 2 37 LEU H H 3.855 -13.687 -3.799 1.00 . B B . 135 LEU H 1 1
4 8886 2 2 37 LEU HA H 4.505 -10.962 -2.840 1.00 . B B . 135 LEU HA 1 1
4 8887 2 2 37 LEU HB2 H 6.400 -12.740 -4.402 1.00 . B B . 135 LEU HB2 1 1
4 8888 2 2 37 LEU HB3 H 6.460 -10.986 -4.487 1.00 . B B . 135 LEU HB3 1 1
4 8889 2 2 37 LEU HD11 H 8.693 -10.856 -3.794 1.00 . B B . 135 LEU HD11 1 1
4 8890 2 2 37 LEU HD12 H 9.249 -11.575 -2.274 1.00 . B B . 135 LEU HD12 1 1
4 8891 2 2 37 LEU HD13 H 8.810 -12.620 -3.641 1.00 . B B . 135 LEU HD13 1 1
4 8892 2 2 37 LEU HD21 H 5.931 -10.605 -1.228 1.00 . B B . 135 LEU HD21 1 1
4 8893 2 2 37 LEU HD22 H 7.664 -10.444 -0.983 1.00 . B B . 135 LEU HD22 1 1
4 8894 2 2 37 LEU HD23 H 6.883 -9.627 -2.358 1.00 . B B . 135 LEU HD23 1 1
4 8895 2 2 37 LEU HG H 7.009 -12.656 -1.997 1.00 . B B . 135 LEU HG 1 1
4 8896 2 2 37 LEU N N 4.108 -12.996 -3.110 1.00 . B B . 135 LEU N 1 1
4 8897 2 2 37 LEU O O 4.195 -11.670 -5.977 1.00 . B B . 135 LEU O 1 1
4 8898 2 2 38 LEU C C 3.082 -8.661 -6.322 1.00 . B B . 136 LEU C 1 1
4 8899 2 2 38 LEU CA C 2.144 -9.669 -5.623 1.00 . B B . 136 LEU CA 1 1
4 8900 2 2 38 LEU CB C 0.971 -9.025 -4.852 1.00 . B B . 136 LEU CB 1 1
4 8901 2 2 38 LEU CD1 C 0.138 -7.528 -6.728 1.00 . B B . 136 LEU CD1 1 1
4 8902 2 2 38 LEU CD2 C -1.039 -9.651 -6.297 1.00 . B B . 136 LEU CD2 1 1
4 8903 2 2 38 LEU CG C -0.243 -8.523 -5.646 1.00 . B B . 136 LEU CG 1 1
4 8904 2 2 38 LEU H H 2.804 -10.114 -3.657 1.00 . B B . 136 LEU H 1 1
4 8905 2 2 38 LEU HA H 1.758 -10.382 -6.348 1.00 . B B . 136 LEU HA 1 1
4 8906 2 2 38 LEU HB2 H 0.586 -9.769 -4.153 1.00 . B B . 136 LEU HB2 1 1
4 8907 2 2 38 LEU HB3 H 1.357 -8.197 -4.254 1.00 . B B . 136 LEU HB3 1 1
4 8908 2 2 38 LEU HD11 H 0.785 -6.763 -6.309 1.00 . B B . 136 LEU HD11 1 1
4 8909 2 2 38 LEU HD12 H 0.645 -8.033 -7.548 1.00 . B B . 136 LEU HD12 1 1
4 8910 2 2 38 LEU HD13 H -0.773 -7.065 -7.096 1.00 . B B . 136 LEU HD13 1 1
4 8911 2 2 38 LEU HD21 H -1.920 -9.232 -6.787 1.00 . B B . 136 LEU HD21 1 1
4 8912 2 2 38 LEU HD22 H -0.435 -10.169 -7.040 1.00 . B B . 136 LEU HD22 1 1
4 8913 2 2 38 LEU HD23 H -1.368 -10.355 -5.531 1.00 . B B . 136 LEU HD23 1 1
4 8914 2 2 38 LEU HG H -0.905 -8.017 -4.943 1.00 . B B . 136 LEU HG 1 1
4 8915 2 2 38 LEU N N 2.952 -10.371 -4.627 1.00 . B B . 136 LEU N 1 1
4 8916 2 2 38 LEU O O 3.712 -7.840 -5.653 1.00 . B B . 136 LEU O 1 1
4 8917 2 2 39 GLN C C 3.665 -7.474 -9.783 1.00 . B B . 137 GLN C 1 1
4 8918 2 2 39 GLN CA C 4.219 -7.988 -8.437 1.00 . B B . 137 GLN CA 1 1
4 8919 2 2 39 GLN CB C 5.451 -8.883 -8.695 1.00 . B B . 137 GLN CB 1 1
4 8920 2 2 39 GLN CD C 7.235 -10.335 -7.643 1.00 . B B . 137 GLN CD 1 1
4 8921 2 2 39 GLN CG C 6.312 -9.139 -7.446 1.00 . B B . 137 GLN CG 1 1
4 8922 2 2 39 GLN H H 2.729 -9.488 -8.129 1.00 . B B . 137 GLN H 1 1
4 8923 2 2 39 GLN HA H 4.540 -7.116 -7.867 1.00 . B B . 137 GLN HA 1 1
4 8924 2 2 39 GLN HB2 H 5.107 -9.837 -9.098 1.00 . B B . 137 GLN HB2 1 1
4 8925 2 2 39 GLN HB3 H 6.090 -8.419 -9.447 1.00 . B B . 137 GLN HB3 1 1
4 8926 2 2 39 GLN HE21 H 5.828 -11.626 -6.966 1.00 . B B . 137 GLN HE21 1 1
4 8927 2 2 39 GLN HE22 H 7.375 -12.323 -7.464 1.00 . B B . 137 GLN HE22 1 1
4 8928 2 2 39 GLN HG2 H 6.906 -8.250 -7.235 1.00 . B B . 137 GLN HG2 1 1
4 8929 2 2 39 GLN HG3 H 5.686 -9.340 -6.580 1.00 . B B . 137 GLN HG3 1 1
4 8930 2 2 39 GLN N N 3.248 -8.770 -7.646 1.00 . B B . 137 GLN N 1 1
4 8931 2 2 39 GLN NE2 N 6.770 -11.527 -7.333 1.00 . B B . 137 GLN NE2 1 1
4 8932 2 2 39 GLN O O 2.673 -7.983 -10.308 1.00 . B B . 137 GLN O 1 1
4 8933 2 2 39 GLN OE1 O 8.377 -10.223 -8.069 1.00 . B B . 137 GLN OE1 1 1
4 8934 2 2 40 GLY C C 2.697 -5.133 -11.739 1.00 . B B . 138 GLY C 1 1
4 8935 2 2 40 GLY CA C 4.050 -5.839 -11.648 1.00 . B B . 138 GLY CA 1 1
4 8936 2 2 40 GLY H H 5.157 -6.135 -9.855 1.00 . B B . 138 GLY H 1 1
4 8937 2 2 40 GLY HA2 H 4.797 -5.064 -11.818 1.00 . B B . 138 GLY HA2 1 1
4 8938 2 2 40 GLY HA3 H 4.126 -6.584 -12.441 1.00 . B B . 138 GLY HA3 1 1
4 8939 2 2 40 GLY N N 4.344 -6.471 -10.354 1.00 . B B . 138 GLY N 1 1
4 8940 2 2 40 GLY O O 2.261 -4.500 -10.783 1.00 . B B . 138 GLY O 1 1
4 8941 2 2 41 GLU C C -0.330 -4.837 -12.105 1.00 . B B . 139 GLU C 1 1
4 8942 2 2 41 GLU CA C 0.747 -4.525 -13.161 1.00 . B B . 139 GLU CA 1 1
4 8943 2 2 41 GLU CB C 0.265 -4.872 -14.579 1.00 . B B . 139 GLU CB 1 1
4 8944 2 2 41 GLU CD C -1.337 -4.323 -16.466 1.00 . B B . 139 GLU CD 1 1
4 8945 2 2 41 GLU CG C -0.881 -3.963 -15.042 1.00 . B B . 139 GLU CG 1 1
4 8946 2 2 41 GLU H H 2.465 -5.717 -13.652 1.00 . B B . 139 GLU H 1 1
4 8947 2 2 41 GLU HA H 0.927 -3.450 -13.118 1.00 . B B . 139 GLU HA 1 1
4 8948 2 2 41 GLU HB2 H 1.099 -4.753 -15.272 1.00 . B B . 139 GLU HB2 1 1
4 8949 2 2 41 GLU HB3 H -0.061 -5.913 -14.607 1.00 . B B . 139 GLU HB3 1 1
4 8950 2 2 41 GLU HG2 H -1.725 -4.065 -14.357 1.00 . B B . 139 GLU HG2 1 1
4 8951 2 2 41 GLU HG3 H -0.548 -2.923 -15.009 1.00 . B B . 139 GLU HG3 1 1
4 8952 2 2 41 GLU N N 2.035 -5.198 -12.898 1.00 . B B . 139 GLU N 1 1
4 8953 2 2 41 GLU O O -1.121 -3.964 -11.740 1.00 . B B . 139 GLU O 1 1
4 8954 2 2 41 GLU OE1 O -0.677 -3.910 -17.450 1.00 . B B . 139 GLU OE1 1 1
4 8955 2 2 41 GLU OE2 O -2.380 -5.009 -16.603 1.00 . B B . 139 GLU OE2 1 1
4 8956 2 2 42 GLU C C -1.173 -5.592 -9.274 1.00 . B B . 140 GLU C 1 1
4 8957 2 2 42 GLU CA C -1.239 -6.510 -10.507 1.00 . B B . 140 GLU CA 1 1
4 8958 2 2 42 GLU CB C -0.929 -7.956 -10.090 1.00 . B B . 140 GLU CB 1 1
4 8959 2 2 42 GLU CD C -2.509 -9.088 -11.748 1.00 . B B . 140 GLU CD 1 1
4 8960 2 2 42 GLU CG C -1.071 -9.003 -11.200 1.00 . B B . 140 GLU CG 1 1
4 8961 2 2 42 GLU H H 0.369 -6.708 -11.911 1.00 . B B . 140 GLU H 1 1
4 8962 2 2 42 GLU HA H -2.263 -6.469 -10.879 1.00 . B B . 140 GLU HA 1 1
4 8963 2 2 42 GLU HB2 H 0.093 -7.997 -9.721 1.00 . B B . 140 GLU HB2 1 1
4 8964 2 2 42 GLU HB3 H -1.592 -8.233 -9.270 1.00 . B B . 140 GLU HB3 1 1
4 8965 2 2 42 GLU HG2 H -0.365 -8.776 -12.002 1.00 . B B . 140 GLU HG2 1 1
4 8966 2 2 42 GLU HG3 H -0.783 -9.970 -10.781 1.00 . B B . 140 GLU HG3 1 1
4 8967 2 2 42 GLU N N -0.336 -6.066 -11.576 1.00 . B B . 140 GLU N 1 1
4 8968 2 2 42 GLU O O -2.205 -5.370 -8.639 1.00 . B B . 140 GLU O 1 1
4 8969 2 2 42 GLU OE1 O -3.395 -9.643 -11.055 1.00 . B B . 140 GLU OE1 1 1
4 8970 2 2 42 GLU OE2 O -2.759 -8.612 -12.882 1.00 . B B . 140 GLU OE2 1 1
4 8971 2 2 43 LEU C C -0.752 -2.883 -8.063 1.00 . B B . 141 LEU C 1 1
4 8972 2 2 43 LEU CA C 0.190 -4.069 -7.855 1.00 . B B . 141 LEU CA 1 1
4 8973 2 2 43 LEU CB C 1.637 -3.535 -7.798 1.00 . B B . 141 LEU CB 1 1
4 8974 2 2 43 LEU CD1 C 4.075 -4.042 -7.909 1.00 . B B . 141 LEU CD1 1 1
4 8975 2 2 43 LEU CD2 C 2.838 -4.635 -5.868 1.00 . B B . 141 LEU CD2 1 1
4 8976 2 2 43 LEU CG C 2.726 -4.538 -7.390 1.00 . B B . 141 LEU CG 1 1
4 8977 2 2 43 LEU H H 0.793 -5.224 -9.559 1.00 . B B . 141 LEU H 1 1
4 8978 2 2 43 LEU HA H -0.063 -4.539 -6.905 1.00 . B B . 141 LEU HA 1 1
4 8979 2 2 43 LEU HB2 H 1.888 -3.119 -8.772 1.00 . B B . 141 LEU HB2 1 1
4 8980 2 2 43 LEU HB3 H 1.668 -2.696 -7.100 1.00 . B B . 141 LEU HB3 1 1
4 8981 2 2 43 LEU HD11 H 4.229 -3.014 -7.586 1.00 . B B . 141 LEU HD11 1 1
4 8982 2 2 43 LEU HD12 H 4.882 -4.676 -7.542 1.00 . B B . 141 LEU HD12 1 1
4 8983 2 2 43 LEU HD13 H 4.079 -4.056 -8.996 1.00 . B B . 141 LEU HD13 1 1
4 8984 2 2 43 LEU HD21 H 1.906 -4.997 -5.441 1.00 . B B . 141 LEU HD21 1 1
4 8985 2 2 43 LEU HD22 H 3.646 -5.313 -5.603 1.00 . B B . 141 LEU HD22 1 1
4 8986 2 2 43 LEU HD23 H 3.067 -3.661 -5.450 1.00 . B B . 141 LEU HD23 1 1
4 8987 2 2 43 LEU HG H 2.521 -5.522 -7.811 1.00 . B B . 141 LEU HG 1 1
4 8988 2 2 43 LEU N N 0.005 -5.028 -8.951 1.00 . B B . 141 LEU N 1 1
4 8989 2 2 43 LEU O O -1.604 -2.610 -7.225 1.00 . B B . 141 LEU O 1 1
4 8990 2 2 44 LEU C C -2.885 -1.297 -9.548 1.00 . B B . 142 LEU C 1 1
4 8991 2 2 44 LEU CA C -1.379 -1.001 -9.549 1.00 . B B . 142 LEU CA 1 1
4 8992 2 2 44 LEU CB C -0.894 -0.408 -10.883 1.00 . B B . 142 LEU CB 1 1
4 8993 2 2 44 LEU CD1 C 0.896 0.779 -12.159 1.00 . B B . 142 LEU CD1 1 1
4 8994 2 2 44 LEU CD2 C 1.332 0.330 -9.781 1.00 . B B . 142 LEU CD2 1 1
4 8995 2 2 44 LEU CG C 0.631 -0.214 -11.029 1.00 . B B . 142 LEU CG 1 1
4 8996 2 2 44 LEU H H 0.110 -2.519 -9.827 1.00 . B B . 142 LEU H 1 1
4 8997 2 2 44 LEU HA H -1.211 -0.250 -8.773 1.00 . B B . 142 LEU HA 1 1
4 8998 2 2 44 LEU HB2 H -1.232 -1.047 -11.700 1.00 . B B . 142 LEU HB2 1 1
4 8999 2 2 44 LEU HB3 H -1.387 0.559 -10.999 1.00 . B B . 142 LEU HB3 1 1
4 9000 2 2 44 LEU HD11 H 0.509 1.760 -11.881 1.00 . B B . 142 LEU HD11 1 1
4 9001 2 2 44 LEU HD12 H 1.966 0.857 -12.342 1.00 . B B . 142 LEU HD12 1 1
4 9002 2 2 44 LEU HD13 H 0.406 0.438 -13.071 1.00 . B B . 142 LEU HD13 1 1
4 9003 2 2 44 LEU HD21 H 1.355 -0.429 -9.001 1.00 . B B . 142 LEU HD21 1 1
4 9004 2 2 44 LEU HD22 H 2.367 0.578 -10.016 1.00 . B B . 142 LEU HD22 1 1
4 9005 2 2 44 LEU HD23 H 0.816 1.217 -9.420 1.00 . B B . 142 LEU HD23 1 1
4 9006 2 2 44 LEU HG H 1.087 -1.169 -11.290 1.00 . B B . 142 LEU HG 1 1
4 9007 2 2 44 LEU N N -0.600 -2.185 -9.190 1.00 . B B . 142 LEU N 1 1
4 9008 2 2 44 LEU O O -3.658 -0.518 -8.989 1.00 . B B . 142 LEU O 1 1
4 9009 2 2 45 ARG C C -5.217 -3.064 -8.684 1.00 . B B . 143 ARG C 1 1
4 9010 2 2 45 ARG CA C -4.691 -2.922 -10.119 1.00 . B B . 143 ARG CA 1 1
4 9011 2 2 45 ARG CB C -4.807 -4.240 -10.904 1.00 . B B . 143 ARG CB 1 1
4 9012 2 2 45 ARG CD C -4.661 -5.366 -13.165 1.00 . B B . 143 ARG CD 1 1
4 9013 2 2 45 ARG CG C -4.589 -4.033 -12.411 1.00 . B B . 143 ARG CG 1 1
4 9014 2 2 45 ARG CZ C -5.474 -4.926 -15.508 1.00 . B B . 143 ARG CZ 1 1
4 9015 2 2 45 ARG H H -2.567 -3.012 -10.535 1.00 . B B . 143 ARG H 1 1
4 9016 2 2 45 ARG HA H -5.326 -2.175 -10.599 1.00 . B B . 143 ARG HA 1 1
4 9017 2 2 45 ARG HB2 H -4.082 -4.958 -10.523 1.00 . B B . 143 ARG HB2 1 1
4 9018 2 2 45 ARG HB3 H -5.807 -4.652 -10.753 1.00 . B B . 143 ARG HB3 1 1
4 9019 2 2 45 ARG HD2 H -3.846 -6.005 -12.820 1.00 . B B . 143 ARG HD2 1 1
4 9020 2 2 45 ARG HD3 H -5.601 -5.869 -12.934 1.00 . B B . 143 ARG HD3 1 1
4 9021 2 2 45 ARG HE H -3.607 -5.250 -15.039 1.00 . B B . 143 ARG HE 1 1
4 9022 2 2 45 ARG HG2 H -5.358 -3.359 -12.792 1.00 . B B . 143 ARG HG2 1 1
4 9023 2 2 45 ARG HG3 H -3.613 -3.583 -12.587 1.00 . B B . 143 ARG HG3 1 1
4 9024 2 2 45 ARG HH11 H -7.012 -4.887 -14.231 1.00 . B B . 143 ARG HH11 1 1
4 9025 2 2 45 ARG HH12 H -7.420 -4.606 -15.905 1.00 . B B . 143 ARG HH12 1 1
4 9026 2 2 45 ARG HH21 H -4.150 -4.886 -16.972 1.00 . B B . 143 ARG HH21 1 1
4 9027 2 2 45 ARG HH22 H -5.822 -4.608 -17.477 1.00 . B B . 143 ARG HH22 1 1
4 9028 2 2 45 ARG N N -3.297 -2.437 -10.122 1.00 . B B . 143 ARG N 1 1
4 9029 2 2 45 ARG NE N -4.530 -5.174 -14.623 1.00 . B B . 143 ARG NE 1 1
4 9030 2 2 45 ARG NH1 N -6.734 -4.796 -15.193 1.00 . B B . 143 ARG NH1 1 1
4 9031 2 2 45 ARG NH2 N -5.144 -4.799 -16.758 1.00 . B B . 143 ARG NH2 1 1
4 9032 2 2 45 ARG O O -6.293 -2.550 -8.375 1.00 . B B . 143 ARG O 1 1
4 9033 2 2 46 ALA C C -4.879 -2.495 -5.696 1.00 . B B . 144 ALA C 1 1
4 9034 2 2 46 ALA CA C -4.764 -3.873 -6.385 1.00 . B B . 144 ALA CA 1 1
4 9035 2 2 46 ALA CB C -3.727 -4.789 -5.720 1.00 . B B . 144 ALA CB 1 1
4 9036 2 2 46 ALA H H -3.578 -4.102 -8.146 1.00 . B B . 144 ALA H 1 1
4 9037 2 2 46 ALA HA H -5.737 -4.365 -6.295 1.00 . B B . 144 ALA HA 1 1
4 9038 2 2 46 ALA HB1 H -2.737 -4.339 -5.759 1.00 . B B . 144 ALA HB1 1 1
4 9039 2 2 46 ALA HB2 H -4.000 -4.950 -4.677 1.00 . B B . 144 ALA HB2 1 1
4 9040 2 2 46 ALA HB3 H -3.695 -5.754 -6.230 1.00 . B B . 144 ALA HB3 1 1
4 9041 2 2 46 ALA N N -4.455 -3.722 -7.807 1.00 . B B . 144 ALA N 1 1
4 9042 2 2 46 ALA O O -5.885 -2.236 -5.043 1.00 . B B . 144 ALA O 1 1
4 9043 2 2 47 LEU C C -5.176 0.563 -5.705 1.00 . B B . 145 LEU C 1 1
4 9044 2 2 47 LEU CA C -3.925 -0.232 -5.281 1.00 . B B . 145 LEU CA 1 1
4 9045 2 2 47 LEU CB C -2.665 0.574 -5.668 1.00 . B B . 145 LEU CB 1 1
4 9046 2 2 47 LEU CD1 C -0.198 1.011 -5.548 1.00 . B B . 145 LEU CD1 1 1
4 9047 2 2 47 LEU CD2 C -1.233 -0.200 -3.698 1.00 . B B . 145 LEU CD2 1 1
4 9048 2 2 47 LEU CG C -1.305 0.033 -5.199 1.00 . B B . 145 LEU CG 1 1
4 9049 2 2 47 LEU H H -3.105 -1.876 -6.415 1.00 . B B . 145 LEU H 1 1
4 9050 2 2 47 LEU HA H -3.966 -0.317 -4.195 1.00 . B B . 145 LEU HA 1 1
4 9051 2 2 47 LEU HB2 H -2.633 0.671 -6.753 1.00 . B B . 145 LEU HB2 1 1
4 9052 2 2 47 LEU HB3 H -2.782 1.576 -5.252 1.00 . B B . 145 LEU HB3 1 1
4 9053 2 2 47 LEU HD11 H -0.247 1.252 -6.613 1.00 . B B . 145 LEU HD11 1 1
4 9054 2 2 47 LEU HD12 H -0.289 1.912 -4.943 1.00 . B B . 145 LEU HD12 1 1
4 9055 2 2 47 LEU HD13 H 0.758 0.539 -5.333 1.00 . B B . 145 LEU HD13 1 1
4 9056 2 2 47 LEU HD21 H -1.457 0.719 -3.165 1.00 . B B . 145 LEU HD21 1 1
4 9057 2 2 47 LEU HD22 H -1.940 -0.978 -3.417 1.00 . B B . 145 LEU HD22 1 1
4 9058 2 2 47 LEU HD23 H -0.227 -0.520 -3.435 1.00 . B B . 145 LEU HD23 1 1
4 9059 2 2 47 LEU HG H -1.065 -0.887 -5.708 1.00 . B B . 145 LEU HG 1 1
4 9060 2 2 47 LEU N N -3.898 -1.592 -5.851 1.00 . B B . 145 LEU N 1 1
4 9061 2 2 47 LEU O O -5.824 1.208 -4.883 1.00 . B B . 145 LEU O 1 1
4 9062 2 2 48 ASP C C -8.018 0.851 -7.076 1.00 . B B . 146 ASP C 1 1
4 9063 2 2 48 ASP CA C -6.629 1.274 -7.598 1.00 . B B . 146 ASP CA 1 1
4 9064 2 2 48 ASP CB C -6.549 1.120 -9.123 1.00 . B B . 146 ASP CB 1 1
4 9065 2 2 48 ASP CG C -7.447 2.125 -9.858 1.00 . B B . 146 ASP CG 1 1
4 9066 2 2 48 ASP H H -4.898 0.017 -7.618 1.00 . B B . 146 ASP H 1 1
4 9067 2 2 48 ASP HA H -6.510 2.331 -7.355 1.00 . B B . 146 ASP HA 1 1
4 9068 2 2 48 ASP HB2 H -5.522 1.293 -9.447 1.00 . B B . 146 ASP HB2 1 1
4 9069 2 2 48 ASP HB3 H -6.816 0.098 -9.400 1.00 . B B . 146 ASP HB3 1 1
4 9070 2 2 48 ASP N N -5.501 0.551 -6.998 1.00 . B B . 146 ASP N 1 1
4 9071 2 2 48 ASP O O -8.942 1.667 -7.083 1.00 . B B . 146 ASP O 1 1
4 9072 2 2 48 ASP OD1 O -7.100 3.331 -9.877 1.00 . B B . 146 ASP OD1 1 1
4 9073 2 2 48 ASP OD2 O -8.461 1.715 -10.468 1.00 . B B . 146 ASP OD2 1 1
4 9074 2 2 49 GLN C C -10.103 -0.201 -4.948 1.00 . B B . 147 GLN C 1 1
4 9075 2 2 49 GLN CA C -9.463 -0.957 -6.139 1.00 . B B . 147 GLN CA 1 1
4 9076 2 2 49 GLN CB C -9.325 -2.470 -5.867 1.00 . B B . 147 GLN CB 1 1
4 9077 2 2 49 GLN CD C -8.349 -4.247 -4.282 1.00 . B B . 147 GLN CD 1 1
4 9078 2 2 49 GLN CG C -8.893 -2.824 -4.434 1.00 . B B . 147 GLN CG 1 1
4 9079 2 2 49 GLN H H -7.377 -1.009 -6.653 1.00 . B B . 147 GLN H 1 1
4 9080 2 2 49 GLN HA H -10.167 -0.857 -6.966 1.00 . B B . 147 GLN HA 1 1
4 9081 2 2 49 GLN HB2 H -10.289 -2.946 -6.055 1.00 . B B . 147 GLN HB2 1 1
4 9082 2 2 49 GLN HB3 H -8.610 -2.887 -6.578 1.00 . B B . 147 GLN HB3 1 1
4 9083 2 2 49 GLN HE21 H -7.483 -3.825 -2.507 1.00 . B B . 147 GLN HE21 1 1
4 9084 2 2 49 GLN HE22 H -7.305 -5.473 -3.093 1.00 . B B . 147 GLN HE22 1 1
4 9085 2 2 49 GLN HG2 H -8.137 -2.118 -4.110 1.00 . B B . 147 GLN HG2 1 1
4 9086 2 2 49 GLN HG3 H -9.751 -2.718 -3.769 1.00 . B B . 147 GLN HG3 1 1
4 9087 2 2 49 GLN N N -8.186 -0.401 -6.623 1.00 . B B . 147 GLN N 1 1
4 9088 2 2 49 GLN NE2 N -7.659 -4.540 -3.202 1.00 . B B . 147 GLN NE2 1 1
4 9089 2 2 49 GLN O O -11.286 -0.406 -4.664 1.00 . B B . 147 GLN O 1 1
4 9090 2 2 49 GLN OE1 O -8.532 -5.127 -5.114 1.00 . B B . 147 GLN OE1 1 1
4 9091 2 2 50 VAL C C -11.005 2.406 -3.602 1.00 . B B . 148 VAL C 1 1
4 9092 2 2 50 VAL CA C -9.846 1.508 -3.141 1.00 . B B . 148 VAL CA 1 1
4 9093 2 2 50 VAL CB C -8.726 2.400 -2.556 1.00 . B B . 148 VAL CB 1 1
4 9094 2 2 50 VAL CG1 C -9.254 3.277 -1.414 1.00 . B B . 148 VAL CG1 1 1
4 9095 2 2 50 VAL CG2 C -7.550 1.606 -1.984 1.00 . B B . 148 VAL CG2 1 1
4 9096 2 2 50 VAL H H -8.393 0.774 -4.556 1.00 . B B . 148 VAL H 1 1
4 9097 2 2 50 VAL HA H -10.219 0.859 -2.349 1.00 . B B . 148 VAL HA 1 1
4 9098 2 2 50 VAL HB H -8.342 3.049 -3.344 1.00 . B B . 148 VAL HB 1 1
4 9099 2 2 50 VAL HG11 H -8.440 3.861 -0.986 1.00 . B B . 148 VAL HG11 1 1
4 9100 2 2 50 VAL HG12 H -10.016 3.964 -1.789 1.00 . B B . 148 VAL HG12 1 1
4 9101 2 2 50 VAL HG13 H -9.686 2.645 -0.635 1.00 . B B . 148 VAL HG13 1 1
4 9102 2 2 50 VAL HG21 H -6.749 2.294 -1.714 1.00 . B B . 148 VAL HG21 1 1
4 9103 2 2 50 VAL HG22 H -7.861 1.057 -1.095 1.00 . B B . 148 VAL HG22 1 1
4 9104 2 2 50 VAL HG23 H -7.164 0.910 -2.725 1.00 . B B . 148 VAL HG23 1 1
4 9105 2 2 50 VAL N N -9.353 0.669 -4.254 1.00 . B B . 148 VAL N 1 1
4 9106 2 2 50 VAL O O -12.055 2.442 -2.958 1.00 . B B . 148 VAL O 1 1
4 9107 2 2 51 ASN C C -12.511 4.995 -4.409 1.00 . B B . 149 ASN C 1 1
4 9108 2 2 51 ASN CA C -11.664 4.114 -5.363 1.00 . B B . 149 ASN CA 1 1
4 9109 2 2 51 ASN CB C -12.420 3.435 -6.532 1.00 . B B . 149 ASN CB 1 1
4 9110 2 2 51 ASN CG C -13.299 2.227 -6.212 1.00 . B B . 149 ASN CG 1 1
4 9111 2 2 51 ASN H H -9.876 2.983 -5.128 1.00 . B B . 149 ASN H 1 1
4 9112 2 2 51 ASN HA H -11.003 4.840 -5.839 1.00 . B B . 149 ASN HA 1 1
4 9113 2 2 51 ASN HB2 H -13.049 4.188 -6.992 1.00 . B B . 149 ASN HB2 1 1
4 9114 2 2 51 ASN HB3 H -11.690 3.118 -7.277 1.00 . B B . 149 ASN HB3 1 1
4 9115 2 2 51 ASN HD21 H -14.290 3.269 -4.853 1.00 . B B . 149 ASN HD21 1 1
4 9116 2 2 51 ASN HD22 H -14.835 1.585 -5.068 1.00 . B B . 149 ASN HD22 1 1
4 9117 2 2 51 ASN N N -10.781 3.138 -4.705 1.00 . B B . 149 ASN N 1 1
4 9118 2 2 51 ASN ND2 N -14.239 2.358 -5.308 1.00 . B B . 149 ASN ND2 1 1
4 9119 2 2 51 ASN O O -13.762 4.922 -4.417 1.00 . B B . 149 ASN O 1 1
4 9120 2 2 51 ASN OXT O -11.895 5.826 -3.702 1.00 . B B . 149 ASN OXT 1 1
4 9121 2 2 51 ASN OD1 O -13.177 1.166 -6.810 1.00 . B B . 149 ASN OD1 1 1
4 9122 3 3 1 ZN ZN ZN -0.485 12.089 -1.941 1.00 . C A . 96 ZN ZN 1 1
4 9123 4 3 1 ZN ZN ZN 12.962 -4.112 -5.720 1.00 . D A . 97 ZN ZN 1 1
4 9124 5 3 1 ZN ZN ZN -6.345 -8.665 6.100 1.00 . E A . 98 ZN ZN 1 1
5 9125 1 1 1 ALA C C 5.672 -9.938 16.531 1.00 . A A . 1 ALA C 1 1
5 9126 1 1 1 ALA CA C 5.530 -10.868 15.319 1.00 . A A . 1 ALA CA 1 1
5 9127 1 1 1 ALA CB C 4.055 -11.118 14.956 1.00 . A A . 1 ALA CB 1 1
5 9128 1 1 1 ALA H1 H 6.157 -12.756 14.752 1.00 . A A . 1 ALA H1 1 1
5 9129 1 1 1 ALA H2 H 7.226 -11.974 15.724 1.00 . A A . 1 ALA H2 1 1
5 9130 1 1 1 ALA H3 H 5.862 -12.615 16.360 1.00 . A A . 1 ALA H3 1 1
5 9131 1 1 1 ALA HA H 5.998 -10.363 14.474 1.00 . A A . 1 ALA HA 1 1
5 9132 1 1 1 ALA HB1 H 3.544 -11.630 15.773 1.00 . A A . 1 ALA HB1 1 1
5 9133 1 1 1 ALA HB2 H 3.552 -10.169 14.766 1.00 . A A . 1 ALA HB2 1 1
5 9134 1 1 1 ALA HB3 H 3.999 -11.730 14.053 1.00 . A A . 1 ALA HB3 1 1
5 9135 1 1 1 ALA N N 6.247 -12.147 15.552 1.00 . A A . 1 ALA N 1 1
5 9136 1 1 1 ALA O O 5.950 -10.397 17.641 1.00 . A A . 1 ALA O 1 1
5 9137 1 1 2 ASP C C 4.556 -6.475 17.194 1.00 . A A . 2 ASP C 1 1
5 9138 1 1 2 ASP CA C 5.618 -7.589 17.371 1.00 . A A . 2 ASP CA 1 1
5 9139 1 1 2 ASP CB C 7.036 -7.004 17.305 1.00 . A A . 2 ASP CB 1 1
5 9140 1 1 2 ASP CG C 7.275 -5.972 18.416 1.00 . A A . 2 ASP CG 1 1
5 9141 1 1 2 ASP H H 5.260 -8.305 15.399 1.00 . A A . 2 ASP H 1 1
5 9142 1 1 2 ASP HA H 5.503 -8.054 18.347 1.00 . A A . 2 ASP HA 1 1
5 9143 1 1 2 ASP HB2 H 7.763 -7.814 17.401 1.00 . A A . 2 ASP HB2 1 1
5 9144 1 1 2 ASP HB3 H 7.190 -6.535 16.332 1.00 . A A . 2 ASP HB3 1 1
5 9145 1 1 2 ASP N N 5.495 -8.627 16.337 1.00 . A A . 2 ASP N 1 1
5 9146 1 1 2 ASP O O 4.359 -6.009 16.067 1.00 . A A . 2 ASP O 1 1
5 9147 1 1 2 ASP OD1 O 6.947 -4.784 18.205 1.00 . A A . 2 ASP OD1 1 1
5 9148 1 1 2 ASP OD2 O 7.774 -6.357 19.501 1.00 . A A . 2 ASP OD2 1 1
5 9149 1 1 3 PRO C C 3.294 -3.708 17.452 1.00 . A A . 3 PRO C 1 1
5 9150 1 1 3 PRO CA C 2.856 -4.968 18.210 1.00 . A A . 3 PRO CA 1 1
5 9151 1 1 3 PRO CB C 2.491 -4.649 19.664 1.00 . A A . 3 PRO CB 1 1
5 9152 1 1 3 PRO CD C 3.986 -6.508 19.641 1.00 . A A . 3 PRO CD 1 1
5 9153 1 1 3 PRO CG C 2.769 -5.964 20.385 1.00 . A A . 3 PRO CG 1 1
5 9154 1 1 3 PRO HA H 1.975 -5.374 17.714 1.00 . A A . 3 PRO HA 1 1
5 9155 1 1 3 PRO HB2 H 3.148 -3.876 20.066 1.00 . A A . 3 PRO HB2 1 1
5 9156 1 1 3 PRO HB3 H 1.447 -4.349 19.761 1.00 . A A . 3 PRO HB3 1 1
5 9157 1 1 3 PRO HD2 H 4.897 -6.110 20.090 1.00 . A A . 3 PRO HD2 1 1
5 9158 1 1 3 PRO HD3 H 3.980 -7.597 19.694 1.00 . A A . 3 PRO HD3 1 1
5 9159 1 1 3 PRO HG2 H 2.975 -5.811 21.444 1.00 . A A . 3 PRO HG2 1 1
5 9160 1 1 3 PRO HG3 H 1.923 -6.642 20.250 1.00 . A A . 3 PRO HG3 1 1
5 9161 1 1 3 PRO N N 3.867 -6.030 18.268 1.00 . A A . 3 PRO N 1 1
5 9162 1 1 3 PRO O O 2.568 -3.233 16.581 1.00 . A A . 3 PRO O 1 1
5 9163 1 1 4 GLU C C 5.242 -2.176 15.586 1.00 . A A . 4 GLU C 1 1
5 9164 1 1 4 GLU CA C 4.979 -1.945 17.079 1.00 . A A . 4 GLU CA 1 1
5 9165 1 1 4 GLU CB C 6.212 -1.363 17.780 1.00 . A A . 4 GLU CB 1 1
5 9166 1 1 4 GLU CD C 7.157 -0.304 19.882 1.00 . A A . 4 GLU CD 1 1
5 9167 1 1 4 GLU CG C 5.948 -1.022 19.253 1.00 . A A . 4 GLU CG 1 1
5 9168 1 1 4 GLU H H 5.062 -3.605 18.436 1.00 . A A . 4 GLU H 1 1
5 9169 1 1 4 GLU HA H 4.200 -1.189 17.129 1.00 . A A . 4 GLU HA 1 1
5 9170 1 1 4 GLU HB2 H 7.044 -2.060 17.705 1.00 . A A . 4 GLU HB2 1 1
5 9171 1 1 4 GLU HB3 H 6.474 -0.445 17.255 1.00 . A A . 4 GLU HB3 1 1
5 9172 1 1 4 GLU HG2 H 5.065 -0.381 19.317 1.00 . A A . 4 GLU HG2 1 1
5 9173 1 1 4 GLU HG3 H 5.731 -1.938 19.809 1.00 . A A . 4 GLU HG3 1 1
5 9174 1 1 4 GLU N N 4.471 -3.151 17.748 1.00 . A A . 4 GLU N 1 1
5 9175 1 1 4 GLU O O 4.879 -1.330 14.768 1.00 . A A . 4 GLU O 1 1
5 9176 1 1 4 GLU OE1 O 7.258 0.942 19.759 1.00 . A A . 4 GLU OE1 1 1
5 9177 1 1 4 GLU OE2 O 8.011 -0.970 20.518 1.00 . A A . 4 GLU OE2 1 1
5 9178 1 1 5 LYS C C 4.612 -3.709 13.066 1.00 . A A . 5 LYS C 1 1
5 9179 1 1 5 LYS CA C 5.968 -3.683 13.774 1.00 . A A . 5 LYS CA 1 1
5 9180 1 1 5 LYS CB C 6.725 -5.004 13.575 1.00 . A A . 5 LYS CB 1 1
5 9181 1 1 5 LYS CD C 8.959 -6.181 13.660 1.00 . A A . 5 LYS CD 1 1
5 9182 1 1 5 LYS CE C 10.437 -6.032 14.037 1.00 . A A . 5 LYS CE 1 1
5 9183 1 1 5 LYS CG C 8.199 -4.889 13.990 1.00 . A A . 5 LYS CG 1 1
5 9184 1 1 5 LYS H H 6.031 -3.997 15.927 1.00 . A A . 5 LYS H 1 1
5 9185 1 1 5 LYS HA H 6.537 -2.889 13.288 1.00 . A A . 5 LYS HA 1 1
5 9186 1 1 5 LYS HB2 H 6.242 -5.799 14.138 1.00 . A A . 5 LYS HB2 1 1
5 9187 1 1 5 LYS HB3 H 6.685 -5.267 12.516 1.00 . A A . 5 LYS HB3 1 1
5 9188 1 1 5 LYS HD2 H 8.520 -7.013 14.214 1.00 . A A . 5 LYS HD2 1 1
5 9189 1 1 5 LYS HD3 H 8.877 -6.382 12.590 1.00 . A A . 5 LYS HD3 1 1
5 9190 1 1 5 LYS HE2 H 10.842 -5.155 13.524 1.00 . A A . 5 LYS HE2 1 1
5 9191 1 1 5 LYS HE3 H 10.515 -5.860 15.114 1.00 . A A . 5 LYS HE3 1 1
5 9192 1 1 5 LYS HG2 H 8.657 -4.060 13.448 1.00 . A A . 5 LYS HG2 1 1
5 9193 1 1 5 LYS HG3 H 8.266 -4.691 15.060 1.00 . A A . 5 LYS HG3 1 1
5 9194 1 1 5 LYS HZ1 H 10.888 -8.063 14.128 1.00 . A A . 5 LYS HZ1 1 1
5 9195 1 1 5 LYS HZ2 H 11.149 -7.406 12.647 1.00 . A A . 5 LYS HZ2 1 1
5 9196 1 1 5 LYS HZ3 H 12.198 -7.121 13.871 1.00 . A A . 5 LYS HZ3 1 1
5 9197 1 1 5 LYS N N 5.803 -3.331 15.197 1.00 . A A . 5 LYS N 1 1
5 9198 1 1 5 LYS NZ N 11.218 -7.236 13.653 1.00 . A A . 5 LYS NZ 1 1
5 9199 1 1 5 LYS O O 4.519 -3.248 11.930 1.00 . A A . 5 LYS O 1 1
5 9200 1 1 6 ARG C C 1.703 -2.692 12.985 1.00 . A A . 6 ARG C 1 1
5 9201 1 1 6 ARG CA C 2.172 -4.138 13.186 1.00 . A A . 6 ARG CA 1 1
5 9202 1 1 6 ARG CB C 1.204 -5.002 14.014 1.00 . A A . 6 ARG CB 1 1
5 9203 1 1 6 ARG CD C 0.490 -7.401 14.482 1.00 . A A . 6 ARG CD 1 1
5 9204 1 1 6 ARG CG C 1.434 -6.488 13.696 1.00 . A A . 6 ARG CG 1 1
5 9205 1 1 6 ARG CZ C 0.279 -9.912 14.561 1.00 . A A . 6 ARG CZ 1 1
5 9206 1 1 6 ARG H H 3.709 -4.474 14.685 1.00 . A A . 6 ARG H 1 1
5 9207 1 1 6 ARG HA H 2.198 -4.558 12.180 1.00 . A A . 6 ARG HA 1 1
5 9208 1 1 6 ARG HB2 H 1.339 -4.825 15.079 1.00 . A A . 6 ARG HB2 1 1
5 9209 1 1 6 ARG HB3 H 0.179 -4.746 13.745 1.00 . A A . 6 ARG HB3 1 1
5 9210 1 1 6 ARG HD2 H 0.787 -7.386 15.533 1.00 . A A . 6 ARG HD2 1 1
5 9211 1 1 6 ARG HD3 H -0.530 -7.020 14.400 1.00 . A A . 6 ARG HD3 1 1
5 9212 1 1 6 ARG HE H 0.723 -8.884 12.956 1.00 . A A . 6 ARG HE 1 1
5 9213 1 1 6 ARG HG2 H 1.264 -6.644 12.629 1.00 . A A . 6 ARG HG2 1 1
5 9214 1 1 6 ARG HG3 H 2.464 -6.762 13.929 1.00 . A A . 6 ARG HG3 1 1
5 9215 1 1 6 ARG HH11 H -0.122 -9.126 16.352 1.00 . A A . 6 ARG HH11 1 1
5 9216 1 1 6 ARG HH12 H -0.233 -10.865 16.257 1.00 . A A . 6 ARG HH12 1 1
5 9217 1 1 6 ARG HH21 H 0.555 -10.976 12.901 1.00 . A A . 6 ARG HH21 1 1
5 9218 1 1 6 ARG HH22 H 0.144 -11.907 14.331 1.00 . A A . 6 ARG HH22 1 1
5 9219 1 1 6 ARG N N 3.543 -4.172 13.730 1.00 . A A . 6 ARG N 1 1
5 9220 1 1 6 ARG NE N 0.529 -8.773 13.944 1.00 . A A . 6 ARG NE 1 1
5 9221 1 1 6 ARG NH1 N -0.038 -9.977 15.823 1.00 . A A . 6 ARG NH1 1 1
5 9222 1 1 6 ARG NH2 N 0.345 -11.024 13.891 1.00 . A A . 6 ARG NH2 1 1
5 9223 1 1 6 ARG O O 1.207 -2.388 11.905 1.00 . A A . 6 ARG O 1 1
5 9224 1 1 7 LYS C C 2.311 0.255 12.580 1.00 . A A . 7 LYS C 1 1
5 9225 1 1 7 LYS CA C 1.620 -0.335 13.818 1.00 . A A . 7 LYS CA 1 1
5 9226 1 1 7 LYS CB C 2.038 0.458 15.070 1.00 . A A . 7 LYS CB 1 1
5 9227 1 1 7 LYS CD C 1.937 0.737 17.573 1.00 . A A . 7 LYS CD 1 1
5 9228 1 1 7 LYS CE C 1.323 0.275 18.903 1.00 . A A . 7 LYS CE 1 1
5 9229 1 1 7 LYS CG C 1.345 0.007 16.362 1.00 . A A . 7 LYS CG 1 1
5 9230 1 1 7 LYS H H 2.358 -2.138 14.794 1.00 . A A . 7 LYS H 1 1
5 9231 1 1 7 LYS HA H 0.546 -0.205 13.671 1.00 . A A . 7 LYS HA 1 1
5 9232 1 1 7 LYS HB2 H 3.116 0.388 15.202 1.00 . A A . 7 LYS HB2 1 1
5 9233 1 1 7 LYS HB3 H 1.797 1.509 14.905 1.00 . A A . 7 LYS HB3 1 1
5 9234 1 1 7 LYS HD2 H 3.005 0.525 17.603 1.00 . A A . 7 LYS HD2 1 1
5 9235 1 1 7 LYS HD3 H 1.804 1.812 17.459 1.00 . A A . 7 LYS HD3 1 1
5 9236 1 1 7 LYS HE2 H 1.401 -0.814 18.970 1.00 . A A . 7 LYS HE2 1 1
5 9237 1 1 7 LYS HE3 H 1.915 0.702 19.718 1.00 . A A . 7 LYS HE3 1 1
5 9238 1 1 7 LYS HG2 H 0.275 0.203 16.283 1.00 . A A . 7 LYS HG2 1 1
5 9239 1 1 7 LYS HG3 H 1.507 -1.055 16.506 1.00 . A A . 7 LYS HG3 1 1
5 9240 1 1 7 LYS HZ1 H -0.466 0.419 19.948 1.00 . A A . 7 LYS HZ1 1 1
5 9241 1 1 7 LYS HZ2 H -0.186 1.705 18.984 1.00 . A A . 7 LYS HZ2 1 1
5 9242 1 1 7 LYS HZ3 H -0.683 0.285 18.337 1.00 . A A . 7 LYS HZ3 1 1
5 9243 1 1 7 LYS N N 1.916 -1.785 13.951 1.00 . A A . 7 LYS N 1 1
5 9244 1 1 7 LYS NZ N -0.096 0.699 19.049 1.00 . A A . 7 LYS NZ 1 1
5 9245 1 1 7 LYS O O 1.676 0.922 11.762 1.00 . A A . 7 LYS O 1 1
5 9246 1 1 8 LEU C C 3.858 -0.159 9.966 1.00 . A A . 8 LEU C 1 1
5 9247 1 1 8 LEU CA C 4.433 0.390 11.284 1.00 . A A . 8 LEU CA 1 1
5 9248 1 1 8 LEU CB C 5.892 -0.048 11.512 1.00 . A A . 8 LEU CB 1 1
5 9249 1 1 8 LEU CD1 C 7.987 0.066 12.884 1.00 . A A . 8 LEU CD1 1 1
5 9250 1 1 8 LEU CD2 C 6.779 2.187 12.369 1.00 . A A . 8 LEU CD2 1 1
5 9251 1 1 8 LEU CG C 6.611 0.692 12.656 1.00 . A A . 8 LEU CG 1 1
5 9252 1 1 8 LEU H H 4.033 -0.573 13.166 1.00 . A A . 8 LEU H 1 1
5 9253 1 1 8 LEU HA H 4.399 1.477 11.200 1.00 . A A . 8 LEU HA 1 1
5 9254 1 1 8 LEU HB2 H 5.909 -1.116 11.721 1.00 . A A . 8 LEU HB2 1 1
5 9255 1 1 8 LEU HB3 H 6.451 0.107 10.591 1.00 . A A . 8 LEU HB3 1 1
5 9256 1 1 8 LEU HD11 H 7.867 -0.965 13.215 1.00 . A A . 8 LEU HD11 1 1
5 9257 1 1 8 LEU HD12 H 8.568 0.076 11.964 1.00 . A A . 8 LEU HD12 1 1
5 9258 1 1 8 LEU HD13 H 8.522 0.615 13.657 1.00 . A A . 8 LEU HD13 1 1
5 9259 1 1 8 LEU HD21 H 7.234 2.340 11.393 1.00 . A A . 8 LEU HD21 1 1
5 9260 1 1 8 LEU HD22 H 5.810 2.682 12.393 1.00 . A A . 8 LEU HD22 1 1
5 9261 1 1 8 LEU HD23 H 7.406 2.640 13.136 1.00 . A A . 8 LEU HD23 1 1
5 9262 1 1 8 LEU HG H 6.043 0.589 13.578 1.00 . A A . 8 LEU HG 1 1
5 9263 1 1 8 LEU N N 3.610 -0.017 12.430 1.00 . A A . 8 LEU N 1 1
5 9264 1 1 8 LEU O O 3.713 0.588 9.001 1.00 . A A . 8 LEU O 1 1
5 9265 1 1 9 ILE C C 1.535 -1.413 8.418 1.00 . A A . 9 ILE C 1 1
5 9266 1 1 9 ILE CA C 2.860 -2.105 8.775 1.00 . A A . 9 ILE CA 1 1
5 9267 1 1 9 ILE CB C 2.737 -3.626 9.019 1.00 . A A . 9 ILE CB 1 1
5 9268 1 1 9 ILE CD1 C 4.264 -5.649 9.472 1.00 . A A . 9 ILE CD1 1 1
5 9269 1 1 9 ILE CG1 C 4.140 -4.255 8.857 1.00 . A A . 9 ILE CG1 1 1
5 9270 1 1 9 ILE CG2 C 1.747 -4.308 8.060 1.00 . A A . 9 ILE CG2 1 1
5 9271 1 1 9 ILE H H 3.664 -1.995 10.762 1.00 . A A . 9 ILE H 1 1
5 9272 1 1 9 ILE HA H 3.508 -1.968 7.908 1.00 . A A . 9 ILE HA 1 1
5 9273 1 1 9 ILE HB H 2.385 -3.790 10.036 1.00 . A A . 9 ILE HB 1 1
5 9274 1 1 9 ILE HD11 H 3.972 -5.616 10.521 1.00 . A A . 9 ILE HD11 1 1
5 9275 1 1 9 ILE HD12 H 3.634 -6.360 8.939 1.00 . A A . 9 ILE HD12 1 1
5 9276 1 1 9 ILE HD13 H 5.302 -5.977 9.404 1.00 . A A . 9 ILE HD13 1 1
5 9277 1 1 9 ILE HG12 H 4.396 -4.311 7.798 1.00 . A A . 9 ILE HG12 1 1
5 9278 1 1 9 ILE HG13 H 4.885 -3.627 9.344 1.00 . A A . 9 ILE HG13 1 1
5 9279 1 1 9 ILE HG21 H 2.054 -4.134 7.030 1.00 . A A . 9 ILE HG21 1 1
5 9280 1 1 9 ILE HG22 H 1.716 -5.380 8.245 1.00 . A A . 9 ILE HG22 1 1
5 9281 1 1 9 ILE HG23 H 0.739 -3.920 8.209 1.00 . A A . 9 ILE HG23 1 1
5 9282 1 1 9 ILE N N 3.499 -1.446 9.924 1.00 . A A . 9 ILE N 1 1
5 9283 1 1 9 ILE O O 1.354 -1.079 7.249 1.00 . A A . 9 ILE O 1 1
5 9284 1 1 10 GLN C C -0.313 0.920 8.424 1.00 . A A . 10 GLN C 1 1
5 9285 1 1 10 GLN CA C -0.616 -0.399 9.153 1.00 . A A . 10 GLN CA 1 1
5 9286 1 1 10 GLN CB C -1.368 -0.065 10.458 1.00 . A A . 10 GLN CB 1 1
5 9287 1 1 10 GLN CD C -2.707 -0.710 12.476 1.00 . A A . 10 GLN CD 1 1
5 9288 1 1 10 GLN CG C -1.964 -1.233 11.247 1.00 . A A . 10 GLN CG 1 1
5 9289 1 1 10 GLN H H 0.869 -1.441 10.325 1.00 . A A . 10 GLN H 1 1
5 9290 1 1 10 GLN HA H -1.271 -0.991 8.512 1.00 . A A . 10 GLN HA 1 1
5 9291 1 1 10 GLN HB2 H -0.715 0.499 11.121 1.00 . A A . 10 GLN HB2 1 1
5 9292 1 1 10 GLN HB3 H -2.200 0.589 10.194 1.00 . A A . 10 GLN HB3 1 1
5 9293 1 1 10 GLN HE21 H -4.576 -0.810 11.619 1.00 . A A . 10 GLN HE21 1 1
5 9294 1 1 10 GLN HE22 H -4.466 -0.203 13.253 1.00 . A A . 10 GLN HE22 1 1
5 9295 1 1 10 GLN HG2 H -2.649 -1.782 10.614 1.00 . A A . 10 GLN HG2 1 1
5 9296 1 1 10 GLN HG3 H -1.183 -1.915 11.567 1.00 . A A . 10 GLN HG3 1 1
5 9297 1 1 10 GLN N N 0.637 -1.147 9.382 1.00 . A A . 10 GLN N 1 1
5 9298 1 1 10 GLN NE2 N -4.015 -0.567 12.428 1.00 . A A . 10 GLN NE2 1 1
5 9299 1 1 10 GLN O O -0.861 1.184 7.353 1.00 . A A . 10 GLN O 1 1
5 9300 1 1 10 GLN OE1 O -2.120 -0.412 13.509 1.00 . A A . 10 GLN OE1 1 1
5 9301 1 1 11 GLN C C 1.518 2.857 7.006 1.00 . A A . 11 GLN C 1 1
5 9302 1 1 11 GLN CA C 1.036 3.007 8.454 1.00 . A A . 11 GLN CA 1 1
5 9303 1 1 11 GLN CB C 2.091 3.620 9.391 1.00 . A A . 11 GLN CB 1 1
5 9304 1 1 11 GLN CD C 3.993 5.050 8.450 1.00 . A A . 11 GLN CD 1 1
5 9305 1 1 11 GLN CG C 2.549 5.017 8.946 1.00 . A A . 11 GLN CG 1 1
5 9306 1 1 11 GLN H H 0.990 1.412 9.878 1.00 . A A . 11 GLN H 1 1
5 9307 1 1 11 GLN HA H 0.181 3.679 8.431 1.00 . A A . 11 GLN HA 1 1
5 9308 1 1 11 GLN HB2 H 1.650 3.707 10.385 1.00 . A A . 11 GLN HB2 1 1
5 9309 1 1 11 GLN HB3 H 2.954 2.962 9.473 1.00 . A A . 11 GLN HB3 1 1
5 9310 1 1 11 GLN HE21 H 4.622 6.232 9.976 1.00 . A A . 11 GLN HE21 1 1
5 9311 1 1 11 GLN HE22 H 5.821 5.794 8.789 1.00 . A A . 11 GLN HE22 1 1
5 9312 1 1 11 GLN HG2 H 1.903 5.397 8.154 1.00 . A A . 11 GLN HG2 1 1
5 9313 1 1 11 GLN HG3 H 2.445 5.687 9.796 1.00 . A A . 11 GLN HG3 1 1
5 9314 1 1 11 GLN N N 0.585 1.729 9.003 1.00 . A A . 11 GLN N 1 1
5 9315 1 1 11 GLN NE2 N 4.876 5.739 9.138 1.00 . A A . 11 GLN NE2 1 1
5 9316 1 1 11 GLN O O 0.987 3.520 6.118 1.00 . A A . 11 GLN O 1 1
5 9317 1 1 11 GLN OE1 O 4.350 4.462 7.440 1.00 . A A . 11 GLN OE1 1 1
5 9318 1 1 12 GLN C C 1.938 1.298 4.411 1.00 . A A . 12 GLN C 1 1
5 9319 1 1 12 GLN CA C 3.029 1.701 5.418 1.00 . A A . 12 GLN CA 1 1
5 9320 1 1 12 GLN CB C 4.145 0.648 5.517 1.00 . A A . 12 GLN CB 1 1
5 9321 1 1 12 GLN CD C 6.200 2.130 5.278 1.00 . A A . 12 GLN CD 1 1
5 9322 1 1 12 GLN CG C 5.411 1.200 6.194 1.00 . A A . 12 GLN CG 1 1
5 9323 1 1 12 GLN H H 2.861 1.458 7.542 1.00 . A A . 12 GLN H 1 1
5 9324 1 1 12 GLN HA H 3.465 2.624 5.033 1.00 . A A . 12 GLN HA 1 1
5 9325 1 1 12 GLN HB2 H 3.779 -0.210 6.081 1.00 . A A . 12 GLN HB2 1 1
5 9326 1 1 12 GLN HB3 H 4.409 0.307 4.516 1.00 . A A . 12 GLN HB3 1 1
5 9327 1 1 12 GLN HE21 H 5.331 3.791 6.055 1.00 . A A . 12 GLN HE21 1 1
5 9328 1 1 12 GLN HE22 H 6.510 4.023 4.757 1.00 . A A . 12 GLN HE22 1 1
5 9329 1 1 12 GLN HG2 H 5.153 1.728 7.114 1.00 . A A . 12 GLN HG2 1 1
5 9330 1 1 12 GLN HG3 H 6.054 0.368 6.462 1.00 . A A . 12 GLN HG3 1 1
5 9331 1 1 12 GLN N N 2.489 1.977 6.753 1.00 . A A . 12 GLN N 1 1
5 9332 1 1 12 GLN NE2 N 5.992 3.423 5.373 1.00 . A A . 12 GLN NE2 1 1
5 9333 1 1 12 GLN O O 1.950 1.799 3.289 1.00 . A A . 12 GLN O 1 1
5 9334 1 1 12 GLN OE1 O 7.030 1.711 4.483 1.00 . A A . 12 GLN OE1 1 1
5 9335 1 1 13 LEU C C -0.967 1.234 3.532 1.00 . A A . 13 LEU C 1 1
5 9336 1 1 13 LEU CA C -0.156 0.005 3.984 1.00 . A A . 13 LEU CA 1 1
5 9337 1 1 13 LEU CB C -0.964 -1.040 4.793 1.00 . A A . 13 LEU CB 1 1
5 9338 1 1 13 LEU CD1 C -2.234 -3.226 4.835 1.00 . A A . 13 LEU CD1 1 1
5 9339 1 1 13 LEU CD2 C -2.840 -1.522 3.140 1.00 . A A . 13 LEU CD2 1 1
5 9340 1 1 13 LEU CG C -1.695 -2.101 3.952 1.00 . A A . 13 LEU CG 1 1
5 9341 1 1 13 LEU H H 1.009 0.088 5.744 1.00 . A A . 13 LEU H 1 1
5 9342 1 1 13 LEU HA H 0.224 -0.478 3.087 1.00 . A A . 13 LEU HA 1 1
5 9343 1 1 13 LEU HB2 H -0.268 -1.590 5.421 1.00 . A A . 13 LEU HB2 1 1
5 9344 1 1 13 LEU HB3 H -1.672 -0.539 5.451 1.00 . A A . 13 LEU HB3 1 1
5 9345 1 1 13 LEU HD11 H -2.658 -4.009 4.206 1.00 . A A . 13 LEU HD11 1 1
5 9346 1 1 13 LEU HD12 H -1.425 -3.651 5.428 1.00 . A A . 13 LEU HD12 1 1
5 9347 1 1 13 LEU HD13 H -3.005 -2.844 5.497 1.00 . A A . 13 LEU HD13 1 1
5 9348 1 1 13 LEU HD21 H -3.518 -0.969 3.788 1.00 . A A . 13 LEU HD21 1 1
5 9349 1 1 13 LEU HD22 H -2.432 -0.865 2.377 1.00 . A A . 13 LEU HD22 1 1
5 9350 1 1 13 LEU HD23 H -3.388 -2.321 2.642 1.00 . A A . 13 LEU HD23 1 1
5 9351 1 1 13 LEU HG H -0.989 -2.546 3.265 1.00 . A A . 13 LEU HG 1 1
5 9352 1 1 13 LEU N N 0.983 0.441 4.796 1.00 . A A . 13 LEU N 1 1
5 9353 1 1 13 LEU O O -1.125 1.476 2.336 1.00 . A A . 13 LEU O 1 1
5 9354 1 1 14 VAL C C -1.414 4.302 3.414 1.00 . A A . 14 VAL C 1 1
5 9355 1 1 14 VAL CA C -2.198 3.281 4.256 1.00 . A A . 14 VAL CA 1 1
5 9356 1 1 14 VAL CB C -2.695 3.861 5.593 1.00 . A A . 14 VAL CB 1 1
5 9357 1 1 14 VAL CG1 C -3.447 5.189 5.444 1.00 . A A . 14 VAL CG1 1 1
5 9358 1 1 14 VAL CG2 C -3.669 2.859 6.236 1.00 . A A . 14 VAL CG2 1 1
5 9359 1 1 14 VAL H H -1.220 1.781 5.445 1.00 . A A . 14 VAL H 1 1
5 9360 1 1 14 VAL HA H -3.080 3.024 3.670 1.00 . A A . 14 VAL HA 1 1
5 9361 1 1 14 VAL HB H -1.846 4.017 6.259 1.00 . A A . 14 VAL HB 1 1
5 9362 1 1 14 VAL HG11 H -4.357 5.048 4.862 1.00 . A A . 14 VAL HG11 1 1
5 9363 1 1 14 VAL HG12 H -3.699 5.579 6.435 1.00 . A A . 14 VAL HG12 1 1
5 9364 1 1 14 VAL HG13 H -2.823 5.930 4.945 1.00 . A A . 14 VAL HG13 1 1
5 9365 1 1 14 VAL HG21 H -4.491 2.644 5.553 1.00 . A A . 14 VAL HG21 1 1
5 9366 1 1 14 VAL HG22 H -3.162 1.927 6.474 1.00 . A A . 14 VAL HG22 1 1
5 9367 1 1 14 VAL HG23 H -4.064 3.271 7.161 1.00 . A A . 14 VAL HG23 1 1
5 9368 1 1 14 VAL N N -1.436 2.042 4.487 1.00 . A A . 14 VAL N 1 1
5 9369 1 1 14 VAL O O -1.962 4.816 2.436 1.00 . A A . 14 VAL O 1 1
5 9370 1 1 15 LEU C C 0.845 5.032 1.499 1.00 . A A . 15 LEU C 1 1
5 9371 1 1 15 LEU CA C 0.692 5.510 2.953 1.00 . A A . 15 LEU CA 1 1
5 9372 1 1 15 LEU CB C 2.098 5.708 3.548 1.00 . A A . 15 LEU CB 1 1
5 9373 1 1 15 LEU CD1 C 3.749 6.720 5.080 1.00 . A A . 15 LEU CD1 1 1
5 9374 1 1 15 LEU CD2 C 1.488 7.727 4.992 1.00 . A A . 15 LEU CD2 1 1
5 9375 1 1 15 LEU CG C 2.259 6.413 4.901 1.00 . A A . 15 LEU CG 1 1
5 9376 1 1 15 LEU H H 0.253 4.125 4.549 1.00 . A A . 15 LEU H 1 1
5 9377 1 1 15 LEU HA H 0.195 6.480 2.911 1.00 . A A . 15 LEU HA 1 1
5 9378 1 1 15 LEU HB2 H 2.600 4.741 3.599 1.00 . A A . 15 LEU HB2 1 1
5 9379 1 1 15 LEU HB3 H 2.630 6.328 2.829 1.00 . A A . 15 LEU HB3 1 1
5 9380 1 1 15 LEU HD11 H 4.092 7.407 4.305 1.00 . A A . 15 LEU HD11 1 1
5 9381 1 1 15 LEU HD12 H 3.929 7.158 6.060 1.00 . A A . 15 LEU HD12 1 1
5 9382 1 1 15 LEU HD13 H 4.322 5.797 5.000 1.00 . A A . 15 LEU HD13 1 1
5 9383 1 1 15 LEU HD21 H 0.418 7.532 4.921 1.00 . A A . 15 LEU HD21 1 1
5 9384 1 1 15 LEU HD22 H 1.686 8.185 5.958 1.00 . A A . 15 LEU HD22 1 1
5 9385 1 1 15 LEU HD23 H 1.791 8.403 4.192 1.00 . A A . 15 LEU HD23 1 1
5 9386 1 1 15 LEU HG H 1.932 5.764 5.707 1.00 . A A . 15 LEU HG 1 1
5 9387 1 1 15 LEU N N -0.146 4.592 3.740 1.00 . A A . 15 LEU N 1 1
5 9388 1 1 15 LEU O O 0.695 5.828 0.576 1.00 . A A . 15 LEU O 1 1
5 9389 1 1 16 LEU C C 0.031 3.276 -0.891 1.00 . A A . 16 LEU C 1 1
5 9390 1 1 16 LEU CA C 1.310 3.150 -0.046 1.00 . A A . 16 LEU CA 1 1
5 9391 1 1 16 LEU CB C 1.755 1.689 0.115 1.00 . A A . 16 LEU CB 1 1
5 9392 1 1 16 LEU CD1 C 3.203 1.634 -1.960 1.00 . A A . 16 LEU CD1 1 1
5 9393 1 1 16 LEU CD2 C 2.434 -0.459 -0.931 1.00 . A A . 16 LEU CD2 1 1
5 9394 1 1 16 LEU CG C 2.041 0.983 -1.218 1.00 . A A . 16 LEU CG 1 1
5 9395 1 1 16 LEU H H 1.275 3.148 2.091 1.00 . A A . 16 LEU H 1 1
5 9396 1 1 16 LEU HA H 2.095 3.703 -0.560 1.00 . A A . 16 LEU HA 1 1
5 9397 1 1 16 LEU HB2 H 2.660 1.664 0.723 1.00 . A A . 16 LEU HB2 1 1
5 9398 1 1 16 LEU HB3 H 0.974 1.140 0.642 1.00 . A A . 16 LEU HB3 1 1
5 9399 1 1 16 LEU HD11 H 3.427 1.064 -2.856 1.00 . A A . 16 LEU HD11 1 1
5 9400 1 1 16 LEU HD12 H 2.934 2.643 -2.270 1.00 . A A . 16 LEU HD12 1 1
5 9401 1 1 16 LEU HD13 H 4.076 1.653 -1.305 1.00 . A A . 16 LEU HD13 1 1
5 9402 1 1 16 LEU HD21 H 1.651 -0.942 -0.351 1.00 . A A . 16 LEU HD21 1 1
5 9403 1 1 16 LEU HD22 H 2.571 -0.999 -1.866 1.00 . A A . 16 LEU HD22 1 1
5 9404 1 1 16 LEU HD23 H 3.354 -0.477 -0.354 1.00 . A A . 16 LEU HD23 1 1
5 9405 1 1 16 LEU HG H 1.151 0.987 -1.847 1.00 . A A . 16 LEU HG 1 1
5 9406 1 1 16 LEU N N 1.150 3.748 1.281 1.00 . A A . 16 LEU N 1 1
5 9407 1 1 16 LEU O O 0.090 3.625 -2.071 1.00 . A A . 16 LEU O 1 1
5 9408 1 1 17 LEU C C -2.642 4.651 -1.331 1.00 . A A . 17 LEU C 1 1
5 9409 1 1 17 LEU CA C -2.437 3.184 -0.922 1.00 . A A . 17 LEU CA 1 1
5 9410 1 1 17 LEU CB C -3.540 2.689 0.021 1.00 . A A . 17 LEU CB 1 1
5 9411 1 1 17 LEU CD1 C -4.404 0.807 1.391 1.00 . A A . 17 LEU CD1 1 1
5 9412 1 1 17 LEU CD2 C -4.095 0.443 -1.040 1.00 . A A . 17 LEU CD2 1 1
5 9413 1 1 17 LEU CG C -3.542 1.161 0.187 1.00 . A A . 17 LEU CG 1 1
5 9414 1 1 17 LEU H H -1.083 2.724 0.685 1.00 . A A . 17 LEU H 1 1
5 9415 1 1 17 LEU HA H -2.455 2.597 -1.838 1.00 . A A . 17 LEU HA 1 1
5 9416 1 1 17 LEU HB2 H -3.405 3.158 0.996 1.00 . A A . 17 LEU HB2 1 1
5 9417 1 1 17 LEU HB3 H -4.509 3.006 -0.366 1.00 . A A . 17 LEU HB3 1 1
5 9418 1 1 17 LEU HD11 H -5.381 1.280 1.306 1.00 . A A . 17 LEU HD11 1 1
5 9419 1 1 17 LEU HD12 H -4.536 -0.272 1.437 1.00 . A A . 17 LEU HD12 1 1
5 9420 1 1 17 LEU HD13 H -3.906 1.141 2.305 1.00 . A A . 17 LEU HD13 1 1
5 9421 1 1 17 LEU HD21 H -5.140 0.700 -1.184 1.00 . A A . 17 LEU HD21 1 1
5 9422 1 1 17 LEU HD22 H -3.531 0.719 -1.925 1.00 . A A . 17 LEU HD22 1 1
5 9423 1 1 17 LEU HD23 H -4.003 -0.631 -0.896 1.00 . A A . 17 LEU HD23 1 1
5 9424 1 1 17 LEU HG H -2.533 0.794 0.357 1.00 . A A . 17 LEU HG 1 1
5 9425 1 1 17 LEU N N -1.129 3.015 -0.285 1.00 . A A . 17 LEU N 1 1
5 9426 1 1 17 LEU O O -2.970 4.925 -2.489 1.00 . A A . 17 LEU O 1 1
5 9427 1 1 18 HIS C C -1.518 7.365 -1.868 1.00 . A A . 18 HIS C 1 1
5 9428 1 1 18 HIS CA C -2.451 7.029 -0.692 1.00 . A A . 18 HIS CA 1 1
5 9429 1 1 18 HIS CB C -2.152 7.883 0.557 1.00 . A A . 18 HIS CB 1 1
5 9430 1 1 18 HIS CD2 C -1.119 10.021 -0.418 1.00 . A A . 18 HIS CD2 1 1
5 9431 1 1 18 HIS CE1 C -2.622 11.514 0.118 1.00 . A A . 18 HIS CE1 1 1
5 9432 1 1 18 HIS CG C -2.107 9.376 0.276 1.00 . A A . 18 HIS CG 1 1
5 9433 1 1 18 HIS H H -2.120 5.288 0.520 1.00 . A A . 18 HIS H 1 1
5 9434 1 1 18 HIS HA H -3.464 7.272 -1.011 1.00 . A A . 18 HIS HA 1 1
5 9435 1 1 18 HIS HB2 H -2.916 7.685 1.310 1.00 . A A . 18 HIS HB2 1 1
5 9436 1 1 18 HIS HB3 H -1.190 7.590 0.974 1.00 . A A . 18 HIS HB3 1 1
5 9437 1 1 18 HIS HD1 H -3.899 10.187 1.140 1.00 . A A . 18 HIS HD1 1 1
5 9438 1 1 18 HIS HD2 H -0.269 9.515 -0.840 1.00 . A A . 18 HIS HD2 1 1
5 9439 1 1 18 HIS HE1 H -3.167 12.447 0.205 1.00 . A A . 18 HIS HE1 1 1
5 9440 1 1 18 HIS N N -2.405 5.593 -0.405 1.00 . A A . 18 HIS N 1 1
5 9441 1 1 18 HIS ND1 N -3.043 10.331 0.617 1.00 . A A . 18 HIS ND1 1 1
5 9442 1 1 18 HIS NE2 N -1.444 11.381 -0.523 1.00 . A A . 18 HIS NE2 1 1
5 9443 1 1 18 HIS O O -1.972 8.020 -2.795 1.00 . A A . 18 HIS O 1 1
5 9444 1 1 19 ALA C C 0.208 7.066 -4.351 1.00 . A A . 19 ALA C 1 1
5 9445 1 1 19 ALA CA C 0.746 7.188 -2.914 1.00 . A A . 19 ALA CA 1 1
5 9446 1 1 19 ALA CB C 1.973 6.299 -2.682 1.00 . A A . 19 ALA CB 1 1
5 9447 1 1 19 ALA H H 0.044 6.390 -1.062 1.00 . A A . 19 ALA H 1 1
5 9448 1 1 19 ALA HA H 1.068 8.221 -2.791 1.00 . A A . 19 ALA HA 1 1
5 9449 1 1 19 ALA HB1 H 2.786 6.618 -3.331 1.00 . A A . 19 ALA HB1 1 1
5 9450 1 1 19 ALA HB2 H 2.286 6.388 -1.646 1.00 . A A . 19 ALA HB2 1 1
5 9451 1 1 19 ALA HB3 H 1.748 5.261 -2.909 1.00 . A A . 19 ALA HB3 1 1
5 9452 1 1 19 ALA N N -0.254 6.923 -1.871 1.00 . A A . 19 ALA N 1 1
5 9453 1 1 19 ALA O O 0.355 7.990 -5.153 1.00 . A A . 19 ALA O 1 1
5 9454 1 1 20 HIS C C -2.307 6.666 -6.186 1.00 . A A . 20 HIS C 1 1
5 9455 1 1 20 HIS CA C -1.051 5.796 -6.029 1.00 . A A . 20 HIS CA 1 1
5 9456 1 1 20 HIS CB C -1.316 4.327 -6.344 1.00 . A A . 20 HIS CB 1 1
5 9457 1 1 20 HIS CD2 C -1.252 4.356 -8.899 1.00 . A A . 20 HIS CD2 1 1
5 9458 1 1 20 HIS CE1 C -3.374 3.896 -9.349 1.00 . A A . 20 HIS CE1 1 1
5 9459 1 1 20 HIS CG C -1.908 4.136 -7.720 1.00 . A A . 20 HIS CG 1 1
5 9460 1 1 20 HIS H H -0.536 5.225 -3.992 1.00 . A A . 20 HIS H 1 1
5 9461 1 1 20 HIS HA H -0.339 6.160 -6.770 1.00 . A A . 20 HIS HA 1 1
5 9462 1 1 20 HIS HB2 H -0.358 3.807 -6.304 1.00 . A A . 20 HIS HB2 1 1
5 9463 1 1 20 HIS HB3 H -1.980 3.907 -5.590 1.00 . A A . 20 HIS HB3 1 1
5 9464 1 1 20 HIS HD1 H -3.973 3.670 -7.338 1.00 . A A . 20 HIS HD1 1 1
5 9465 1 1 20 HIS HD2 H -0.215 4.655 -9.010 1.00 . A A . 20 HIS HD2 1 1
5 9466 1 1 20 HIS HE1 H -4.308 3.754 -9.887 1.00 . A A . 20 HIS HE1 1 1
5 9467 1 1 20 HIS HE2 H -2.015 4.326 -10.908 1.00 . A A . 20 HIS HE2 1 1
5 9468 1 1 20 HIS N N -0.441 5.947 -4.698 1.00 . A A . 20 HIS N 1 1
5 9469 1 1 20 HIS ND1 N -3.232 3.846 -8.008 1.00 . A A . 20 HIS ND1 1 1
5 9470 1 1 20 HIS NE2 N -2.183 4.195 -9.912 1.00 . A A . 20 HIS NE2 1 1
5 9471 1 1 20 HIS O O -2.474 7.306 -7.222 1.00 . A A . 20 HIS O 1 1
5 9472 1 1 21 LYS C C -4.072 9.056 -5.410 1.00 . A A . 21 LYS C 1 1
5 9473 1 1 21 LYS CA C -4.401 7.568 -5.172 1.00 . A A . 21 LYS CA 1 1
5 9474 1 1 21 LYS CB C -5.207 7.301 -3.891 1.00 . A A . 21 LYS CB 1 1
5 9475 1 1 21 LYS CD C -7.600 7.257 -2.973 1.00 . A A . 21 LYS CD 1 1
5 9476 1 1 21 LYS CE C -7.177 7.264 -1.495 1.00 . A A . 21 LYS CE 1 1
5 9477 1 1 21 LYS CG C -6.610 7.930 -3.939 1.00 . A A . 21 LYS CG 1 1
5 9478 1 1 21 LYS H H -2.963 6.184 -4.346 1.00 . A A . 21 LYS H 1 1
5 9479 1 1 21 LYS HA H -5.015 7.256 -6.017 1.00 . A A . 21 LYS HA 1 1
5 9480 1 1 21 LYS HB2 H -5.316 6.219 -3.782 1.00 . A A . 21 LYS HB2 1 1
5 9481 1 1 21 LYS HB3 H -4.666 7.680 -3.025 1.00 . A A . 21 LYS HB3 1 1
5 9482 1 1 21 LYS HD2 H -8.574 7.741 -3.071 1.00 . A A . 21 LYS HD2 1 1
5 9483 1 1 21 LYS HD3 H -7.725 6.219 -3.286 1.00 . A A . 21 LYS HD3 1 1
5 9484 1 1 21 LYS HE2 H -7.872 6.627 -0.941 1.00 . A A . 21 LYS HE2 1 1
5 9485 1 1 21 LYS HE3 H -6.182 6.819 -1.404 1.00 . A A . 21 LYS HE3 1 1
5 9486 1 1 21 LYS HG2 H -6.537 8.994 -3.715 1.00 . A A . 21 LYS HG2 1 1
5 9487 1 1 21 LYS HG3 H -7.014 7.825 -4.946 1.00 . A A . 21 LYS HG3 1 1
5 9488 1 1 21 LYS HZ1 H -6.958 8.604 0.078 1.00 . A A . 21 LYS HZ1 1 1
5 9489 1 1 21 LYS HZ2 H -6.530 9.246 -1.362 1.00 . A A . 21 LYS HZ2 1 1
5 9490 1 1 21 LYS HZ3 H -8.111 9.052 -0.980 1.00 . A A . 21 LYS HZ3 1 1
5 9491 1 1 21 LYS N N -3.186 6.725 -5.176 1.00 . A A . 21 LYS N 1 1
5 9492 1 1 21 LYS NZ N -7.192 8.632 -0.907 1.00 . A A . 21 LYS NZ 1 1
5 9493 1 1 21 LYS O O -4.781 9.727 -6.152 1.00 . A A . 21 LYS O 1 1
5 9494 1 1 22 CYS C C -2.065 11.157 -6.461 1.00 . A A . 22 CYS C 1 1
5 9495 1 1 22 CYS CA C -2.375 10.874 -4.971 1.00 . A A . 22 CYS CA 1 1
5 9496 1 1 22 CYS CB C -1.139 10.837 -4.051 1.00 . A A . 22 CYS CB 1 1
5 9497 1 1 22 CYS H H -2.474 8.902 -4.247 1.00 . A A . 22 CYS H 1 1
5 9498 1 1 22 CYS HA H -3.076 11.625 -4.605 1.00 . A A . 22 CYS HA 1 1
5 9499 1 1 22 CYS HB2 H -1.467 10.498 -3.069 1.00 . A A . 22 CYS HB2 1 1
5 9500 1 1 22 CYS HB3 H -0.431 10.101 -4.419 1.00 . A A . 22 CYS HB3 1 1
5 9501 1 1 22 CYS N N -2.979 9.549 -4.836 1.00 . A A . 22 CYS N 1 1
5 9502 1 1 22 CYS O O -2.579 12.112 -7.054 1.00 . A A . 22 CYS O 1 1
5 9503 1 1 22 CYS SG S -0.280 12.414 -3.832 1.00 . A A . 22 CYS SG 1 1
5 9504 1 1 23 GLN C C -2.250 10.244 -9.389 1.00 . A A . 23 GLN C 1 1
5 9505 1 1 23 GLN CA C -0.970 10.292 -8.530 1.00 . A A . 23 GLN CA 1 1
5 9506 1 1 23 GLN CB C -0.026 9.128 -8.888 1.00 . A A . 23 GLN CB 1 1
5 9507 1 1 23 GLN CD C 2.210 7.990 -8.443 1.00 . A A . 23 GLN CD 1 1
5 9508 1 1 23 GLN CG C 1.347 9.231 -8.204 1.00 . A A . 23 GLN CG 1 1
5 9509 1 1 23 GLN H H -0.942 9.503 -6.531 1.00 . A A . 23 GLN H 1 1
5 9510 1 1 23 GLN HA H -0.462 11.230 -8.758 1.00 . A A . 23 GLN HA 1 1
5 9511 1 1 23 GLN HB2 H -0.499 8.186 -8.611 1.00 . A A . 23 GLN HB2 1 1
5 9512 1 1 23 GLN HB3 H 0.131 9.121 -9.967 1.00 . A A . 23 GLN HB3 1 1
5 9513 1 1 23 GLN HE21 H 3.858 9.076 -8.940 1.00 . A A . 23 GLN HE21 1 1
5 9514 1 1 23 GLN HE22 H 4.012 7.324 -8.962 1.00 . A A . 23 GLN HE22 1 1
5 9515 1 1 23 GLN HG2 H 1.861 10.116 -8.581 1.00 . A A . 23 GLN HG2 1 1
5 9516 1 1 23 GLN HG3 H 1.222 9.349 -7.131 1.00 . A A . 23 GLN HG3 1 1
5 9517 1 1 23 GLN N N -1.289 10.267 -7.094 1.00 . A A . 23 GLN N 1 1
5 9518 1 1 23 GLN NE2 N 3.464 8.156 -8.811 1.00 . A A . 23 GLN NE2 1 1
5 9519 1 1 23 GLN O O -2.373 10.990 -10.363 1.00 . A A . 23 GLN O 1 1
5 9520 1 1 23 GLN OE1 O 1.782 6.851 -8.303 1.00 . A A . 23 GLN OE1 1 1
5 9521 1 1 24 ARG C C -5.308 10.516 -9.703 1.00 . A A . 24 ARG C 1 1
5 9522 1 1 24 ARG CA C -4.512 9.207 -9.724 1.00 . A A . 24 ARG CA 1 1
5 9523 1 1 24 ARG CB C -5.277 8.035 -9.079 1.00 . A A . 24 ARG CB 1 1
5 9524 1 1 24 ARG CD C -6.537 7.186 -11.149 1.00 . A A . 24 ARG CD 1 1
5 9525 1 1 24 ARG CG C -6.640 7.714 -9.709 1.00 . A A . 24 ARG CG 1 1
5 9526 1 1 24 ARG CZ C -8.293 5.737 -12.263 1.00 . A A . 24 ARG CZ 1 1
5 9527 1 1 24 ARG H H -2.999 8.775 -8.253 1.00 . A A . 24 ARG H 1 1
5 9528 1 1 24 ARG HA H -4.333 8.969 -10.773 1.00 . A A . 24 ARG HA 1 1
5 9529 1 1 24 ARG HB2 H -4.656 7.138 -9.119 1.00 . A A . 24 ARG HB2 1 1
5 9530 1 1 24 ARG HB3 H -5.455 8.259 -8.031 1.00 . A A . 24 ARG HB3 1 1
5 9531 1 1 24 ARG HD2 H -6.795 7.990 -11.840 1.00 . A A . 24 ARG HD2 1 1
5 9532 1 1 24 ARG HD3 H -5.509 6.880 -11.351 1.00 . A A . 24 ARG HD3 1 1
5 9533 1 1 24 ARG HE H -7.311 5.286 -10.620 1.00 . A A . 24 ARG HE 1 1
5 9534 1 1 24 ARG HG2 H -7.111 6.956 -9.081 1.00 . A A . 24 ARG HG2 1 1
5 9535 1 1 24 ARG HG3 H -7.285 8.593 -9.689 1.00 . A A . 24 ARG HG3 1 1
5 9536 1 1 24 ARG HH11 H -8.032 7.405 -13.330 1.00 . A A . 24 ARG HH11 1 1
5 9537 1 1 24 ARG HH12 H -9.225 6.296 -13.957 1.00 . A A . 24 ARG HH12 1 1
5 9538 1 1 24 ARG HH21 H -8.765 3.966 -11.445 1.00 . A A . 24 ARG HH21 1 1
5 9539 1 1 24 ARG HH22 H -9.639 4.386 -12.909 1.00 . A A . 24 ARG HH22 1 1
5 9540 1 1 24 ARG N N -3.208 9.368 -9.053 1.00 . A A . 24 ARG N 1 1
5 9541 1 1 24 ARG NE N -7.407 6.011 -11.329 1.00 . A A . 24 ARG NE 1 1
5 9542 1 1 24 ARG NH1 N -8.542 6.541 -13.259 1.00 . A A . 24 ARG NH1 1 1
5 9543 1 1 24 ARG NH2 N -8.957 4.619 -12.209 1.00 . A A . 24 ARG NH2 1 1
5 9544 1 1 24 ARG O O -5.713 10.980 -10.766 1.00 . A A . 24 ARG O 1 1
5 9545 1 1 25 ARG C C -5.626 13.505 -9.199 1.00 . A A . 25 ARG C 1 1
5 9546 1 1 25 ARG CA C -6.188 12.412 -8.291 1.00 . A A . 25 ARG CA 1 1
5 9547 1 1 25 ARG CB C -6.083 12.807 -6.802 1.00 . A A . 25 ARG CB 1 1
5 9548 1 1 25 ARG CD C -6.595 11.950 -4.436 1.00 . A A . 25 ARG CD 1 1
5 9549 1 1 25 ARG CG C -7.044 12.008 -5.908 1.00 . A A . 25 ARG CG 1 1
5 9550 1 1 25 ARG CZ C -7.372 14.063 -3.309 1.00 . A A . 25 ARG CZ 1 1
5 9551 1 1 25 ARG H H -5.106 10.636 -7.724 1.00 . A A . 25 ARG H 1 1
5 9552 1 1 25 ARG HA H -7.241 12.315 -8.556 1.00 . A A . 25 ARG HA 1 1
5 9553 1 1 25 ARG HB2 H -5.059 12.656 -6.463 1.00 . A A . 25 ARG HB2 1 1
5 9554 1 1 25 ARG HB3 H -6.318 13.867 -6.690 1.00 . A A . 25 ARG HB3 1 1
5 9555 1 1 25 ARG HD2 H -7.317 11.357 -3.873 1.00 . A A . 25 ARG HD2 1 1
5 9556 1 1 25 ARG HD3 H -5.638 11.429 -4.389 1.00 . A A . 25 ARG HD3 1 1
5 9557 1 1 25 ARG HE H -5.493 13.572 -3.575 1.00 . A A . 25 ARG HE 1 1
5 9558 1 1 25 ARG HG2 H -8.041 12.445 -5.977 1.00 . A A . 25 ARG HG2 1 1
5 9559 1 1 25 ARG HG3 H -7.111 10.982 -6.271 1.00 . A A . 25 ARG HG3 1 1
5 9560 1 1 25 ARG HH11 H -8.935 13.016 -3.983 1.00 . A A . 25 ARG HH11 1 1
5 9561 1 1 25 ARG HH12 H -9.333 14.455 -3.081 1.00 . A A . 25 ARG HH12 1 1
5 9562 1 1 25 ARG HH21 H -6.058 15.281 -2.422 1.00 . A A . 25 ARG HH21 1 1
5 9563 1 1 25 ARG HH22 H -7.733 15.722 -2.232 1.00 . A A . 25 ARG HH22 1 1
5 9564 1 1 25 ARG N N -5.503 11.121 -8.524 1.00 . A A . 25 ARG N 1 1
5 9565 1 1 25 ARG NE N -6.435 13.272 -3.793 1.00 . A A . 25 ARG NE 1 1
5 9566 1 1 25 ARG NH1 N -8.645 13.831 -3.470 1.00 . A A . 25 ARG NH1 1 1
5 9567 1 1 25 ARG NH2 N -7.036 15.118 -2.630 1.00 . A A . 25 ARG NH2 1 1
5 9568 1 1 25 ARG O O -6.379 14.141 -9.937 1.00 . A A . 25 ARG O 1 1
5 9569 1 1 26 GLU C C -3.818 14.467 -11.484 1.00 . A A . 26 GLU C 1 1
5 9570 1 1 26 GLU CA C -3.561 14.662 -9.977 1.00 . A A . 26 GLU CA 1 1
5 9571 1 1 26 GLU CB C -2.064 14.571 -9.623 1.00 . A A . 26 GLU CB 1 1
5 9572 1 1 26 GLU CD C -1.536 17.016 -10.295 1.00 . A A . 26 GLU CD 1 1
5 9573 1 1 26 GLU CG C -1.158 15.523 -10.422 1.00 . A A . 26 GLU CG 1 1
5 9574 1 1 26 GLU H H -3.801 13.104 -8.513 1.00 . A A . 26 GLU H 1 1
5 9575 1 1 26 GLU HA H -3.905 15.663 -9.721 1.00 . A A . 26 GLU HA 1 1
5 9576 1 1 26 GLU HB2 H -1.942 14.779 -8.559 1.00 . A A . 26 GLU HB2 1 1
5 9577 1 1 26 GLU HB3 H -1.719 13.553 -9.799 1.00 . A A . 26 GLU HB3 1 1
5 9578 1 1 26 GLU HG2 H -0.132 15.388 -10.070 1.00 . A A . 26 GLU HG2 1 1
5 9579 1 1 26 GLU HG3 H -1.178 15.221 -11.472 1.00 . A A . 26 GLU HG3 1 1
5 9580 1 1 26 GLU N N -4.309 13.698 -9.159 1.00 . A A . 26 GLU N 1 1
5 9581 1 1 26 GLU O O -4.213 15.410 -12.171 1.00 . A A . 26 GLU O 1 1
5 9582 1 1 26 GLU OE1 O -1.965 17.461 -9.203 1.00 . A A . 26 GLU OE1 1 1
5 9583 1 1 26 GLU OE2 O -1.376 17.765 -11.289 1.00 . A A . 26 GLU OE2 1 1
5 9584 1 1 27 GLN C C -5.290 13.077 -13.855 1.00 . A A . 27 GLN C 1 1
5 9585 1 1 27 GLN CA C -3.826 12.894 -13.411 1.00 . A A . 27 GLN CA 1 1
5 9586 1 1 27 GLN CB C -3.367 11.449 -13.659 1.00 . A A . 27 GLN CB 1 1
5 9587 1 1 27 GLN CD C -1.401 9.859 -13.667 1.00 . A A . 27 GLN CD 1 1
5 9588 1 1 27 GLN CG C -1.835 11.320 -13.643 1.00 . A A . 27 GLN CG 1 1
5 9589 1 1 27 GLN H H -3.287 12.525 -11.366 1.00 . A A . 27 GLN H 1 1
5 9590 1 1 27 GLN HA H -3.221 13.555 -14.033 1.00 . A A . 27 GLN HA 1 1
5 9591 1 1 27 GLN HB2 H -3.806 10.798 -12.902 1.00 . A A . 27 GLN HB2 1 1
5 9592 1 1 27 GLN HB3 H -3.725 11.122 -14.636 1.00 . A A . 27 GLN HB3 1 1
5 9593 1 1 27 GLN HE21 H -1.866 9.644 -11.733 1.00 . A A . 27 GLN HE21 1 1
5 9594 1 1 27 GLN HE22 H -1.225 8.201 -12.547 1.00 . A A . 27 GLN HE22 1 1
5 9595 1 1 27 GLN HG2 H -1.422 11.835 -14.511 1.00 . A A . 27 GLN HG2 1 1
5 9596 1 1 27 GLN HG3 H -1.427 11.790 -12.748 1.00 . A A . 27 GLN HG3 1 1
5 9597 1 1 27 GLN N N -3.609 13.250 -12.000 1.00 . A A . 27 GLN N 1 1
5 9598 1 1 27 GLN NE2 N -1.506 9.169 -12.552 1.00 . A A . 27 GLN NE2 1 1
5 9599 1 1 27 GLN O O -5.544 13.633 -14.927 1.00 . A A . 27 GLN O 1 1
5 9600 1 1 27 GLN OE1 O -0.968 9.315 -14.677 1.00 . A A . 27 GLN OE1 1 1
5 9601 1 1 28 ALA C C -8.169 14.151 -13.484 1.00 . A A . 28 ALA C 1 1
5 9602 1 1 28 ALA CA C -7.690 12.696 -13.305 1.00 . A A . 28 ALA CA 1 1
5 9603 1 1 28 ALA CB C -8.438 11.986 -12.166 1.00 . A A . 28 ALA CB 1 1
5 9604 1 1 28 ALA H H -5.954 12.151 -12.195 1.00 . A A . 28 ALA H 1 1
5 9605 1 1 28 ALA HA H -7.907 12.164 -14.232 1.00 . A A . 28 ALA HA 1 1
5 9606 1 1 28 ALA HB1 H -9.512 12.032 -12.349 1.00 . A A . 28 ALA HB1 1 1
5 9607 1 1 28 ALA HB2 H -8.134 10.940 -12.120 1.00 . A A . 28 ALA HB2 1 1
5 9608 1 1 28 ALA HB3 H -8.220 12.465 -11.211 1.00 . A A . 28 ALA HB3 1 1
5 9609 1 1 28 ALA N N -6.250 12.609 -13.051 1.00 . A A . 28 ALA N 1 1
5 9610 1 1 28 ALA O O -8.835 14.469 -14.475 1.00 . A A . 28 ALA O 1 1
5 9611 1 1 29 ASN C C -7.202 17.322 -11.757 1.00 . A A . 29 ASN C 1 1
5 9612 1 1 29 ASN CA C -8.199 16.454 -12.546 1.00 . A A . 29 ASN CA 1 1
5 9613 1 1 29 ASN CB C -9.624 16.617 -11.977 1.00 . A A . 29 ASN CB 1 1
5 9614 1 1 29 ASN CG C -10.091 18.066 -12.012 1.00 . A A . 29 ASN CG 1 1
5 9615 1 1 29 ASN H H -7.284 14.672 -11.761 1.00 . A A . 29 ASN H 1 1
5 9616 1 1 29 ASN HA H -8.193 16.813 -13.577 1.00 . A A . 29 ASN HA 1 1
5 9617 1 1 29 ASN HB2 H -10.320 16.027 -12.573 1.00 . A A . 29 ASN HB2 1 1
5 9618 1 1 29 ASN HB3 H -9.668 16.249 -10.951 1.00 . A A . 29 ASN HB3 1 1
5 9619 1 1 29 ASN HD21 H -9.504 18.454 -10.090 1.00 . A A . 29 ASN HD21 1 1
5 9620 1 1 29 ASN HD22 H -10.249 19.767 -10.990 1.00 . A A . 29 ASN HD22 1 1
5 9621 1 1 29 ASN N N -7.839 15.031 -12.531 1.00 . A A . 29 ASN N 1 1
5 9622 1 1 29 ASN ND2 N -9.935 18.811 -10.939 1.00 . A A . 29 ASN ND2 1 1
5 9623 1 1 29 ASN O O -6.683 18.314 -12.274 1.00 . A A . 29 ASN O 1 1
5 9624 1 1 29 ASN OD1 O -10.596 18.553 -13.015 1.00 . A A . 29 ASN OD1 1 1
5 9625 1 1 30 GLY C C -7.116 18.278 -8.400 1.00 . A A . 30 GLY C 1 1
5 9626 1 1 30 GLY CA C -6.213 17.697 -9.493 1.00 . A A . 30 GLY CA 1 1
5 9627 1 1 30 GLY H H -7.496 16.150 -10.161 1.00 . A A . 30 GLY H 1 1
5 9628 1 1 30 GLY HA2 H -5.506 17.010 -9.028 1.00 . A A . 30 GLY HA2 1 1
5 9629 1 1 30 GLY HA3 H -5.657 18.510 -9.959 1.00 . A A . 30 GLY HA3 1 1
5 9630 1 1 30 GLY N N -7.005 16.972 -10.486 1.00 . A A . 30 GLY N 1 1
5 9631 1 1 30 GLY O O -8.344 18.311 -8.528 1.00 . A A . 30 GLY O 1 1
5 9632 1 1 31 GLU C C -6.229 20.373 -5.492 1.00 . A A . 31 GLU C 1 1
5 9633 1 1 31 GLU CA C -7.173 19.351 -6.153 1.00 . A A . 31 GLU CA 1 1
5 9634 1 1 31 GLU CB C -7.585 18.219 -5.185 1.00 . A A . 31 GLU CB 1 1
5 9635 1 1 31 GLU CD C -9.642 19.410 -4.242 1.00 . A A . 31 GLU CD 1 1
5 9636 1 1 31 GLU CG C -8.345 18.644 -3.920 1.00 . A A . 31 GLU CG 1 1
5 9637 1 1 31 GLU H H -5.497 18.698 -7.282 1.00 . A A . 31 GLU H 1 1
5 9638 1 1 31 GLU HA H -8.065 19.880 -6.489 1.00 . A A . 31 GLU HA 1 1
5 9639 1 1 31 GLU HB2 H -8.216 17.511 -5.725 1.00 . A A . 31 GLU HB2 1 1
5 9640 1 1 31 GLU HB3 H -6.690 17.683 -4.874 1.00 . A A . 31 GLU HB3 1 1
5 9641 1 1 31 GLU HG2 H -8.581 17.745 -3.344 1.00 . A A . 31 GLU HG2 1 1
5 9642 1 1 31 GLU HG3 H -7.694 19.256 -3.293 1.00 . A A . 31 GLU HG3 1 1
5 9643 1 1 31 GLU N N -6.508 18.744 -7.314 1.00 . A A . 31 GLU N 1 1
5 9644 1 1 31 GLU O O -5.005 20.252 -5.606 1.00 . A A . 31 GLU O 1 1
5 9645 1 1 31 GLU OE1 O -9.567 20.646 -4.442 1.00 . A A . 31 GLU OE1 1 1
5 9646 1 1 31 GLU OE2 O -10.731 18.787 -4.290 1.00 . A A . 31 GLU OE2 1 1
5 9647 1 1 32 VAL C C -4.993 21.743 -3.108 1.00 . A A . 32 VAL C 1 1
5 9648 1 1 32 VAL CA C -6.012 22.404 -4.049 1.00 . A A . 32 VAL CA 1 1
5 9649 1 1 32 VAL CB C -6.950 23.363 -3.286 1.00 . A A . 32 VAL CB 1 1
5 9650 1 1 32 VAL CG1 C -6.168 24.452 -2.536 1.00 . A A . 32 VAL CG1 1 1
5 9651 1 1 32 VAL CG2 C -7.915 24.072 -4.247 1.00 . A A . 32 VAL CG2 1 1
5 9652 1 1 32 VAL H H -7.794 21.382 -4.724 1.00 . A A . 32 VAL H 1 1
5 9653 1 1 32 VAL HA H -5.448 22.991 -4.774 1.00 . A A . 32 VAL HA 1 1
5 9654 1 1 32 VAL HB H -7.534 22.795 -2.561 1.00 . A A . 32 VAL HB 1 1
5 9655 1 1 32 VAL HG11 H -5.537 24.006 -1.768 1.00 . A A . 32 VAL HG11 1 1
5 9656 1 1 32 VAL HG12 H -5.545 25.012 -3.233 1.00 . A A . 32 VAL HG12 1 1
5 9657 1 1 32 VAL HG13 H -6.863 25.136 -2.047 1.00 . A A . 32 VAL HG13 1 1
5 9658 1 1 32 VAL HG21 H -8.564 23.347 -4.737 1.00 . A A . 32 VAL HG21 1 1
5 9659 1 1 32 VAL HG22 H -8.545 24.768 -3.694 1.00 . A A . 32 VAL HG22 1 1
5 9660 1 1 32 VAL HG23 H -7.355 24.620 -5.005 1.00 . A A . 32 VAL HG23 1 1
5 9661 1 1 32 VAL N N -6.778 21.369 -4.783 1.00 . A A . 32 VAL N 1 1
5 9662 1 1 32 VAL O O -3.826 22.137 -3.062 1.00 . A A . 32 VAL O 1 1
5 9663 1 1 33 ARG C C -4.715 18.380 -2.118 1.00 . A A . 33 ARG C 1 1
5 9664 1 1 33 ARG CA C -4.638 19.803 -1.549 1.00 . A A . 33 ARG CA 1 1
5 9665 1 1 33 ARG CB C -5.108 19.894 -0.082 1.00 . A A . 33 ARG CB 1 1
5 9666 1 1 33 ARG CD C -3.579 21.893 0.547 1.00 . A A . 33 ARG CD 1 1
5 9667 1 1 33 ARG CG C -4.994 21.292 0.555 1.00 . A A . 33 ARG CG 1 1
5 9668 1 1 33 ARG CZ C -1.297 21.224 1.329 1.00 . A A . 33 ARG CZ 1 1
5 9669 1 1 33 ARG H H -6.405 20.450 -2.564 1.00 . A A . 33 ARG H 1 1
5 9670 1 1 33 ARG HA H -3.585 20.088 -1.586 1.00 . A A . 33 ARG HA 1 1
5 9671 1 1 33 ARG HB2 H -6.153 19.585 -0.025 1.00 . A A . 33 ARG HB2 1 1
5 9672 1 1 33 ARG HB3 H -4.526 19.190 0.514 1.00 . A A . 33 ARG HB3 1 1
5 9673 1 1 33 ARG HD2 H -3.255 22.023 -0.486 1.00 . A A . 33 ARG HD2 1 1
5 9674 1 1 33 ARG HD3 H -3.626 22.879 1.013 1.00 . A A . 33 ARG HD3 1 1
5 9675 1 1 33 ARG HE H -2.963 20.283 1.817 1.00 . A A . 33 ARG HE 1 1
5 9676 1 1 33 ARG HG2 H -5.662 21.976 0.031 1.00 . A A . 33 ARG HG2 1 1
5 9677 1 1 33 ARG HG3 H -5.337 21.227 1.588 1.00 . A A . 33 ARG HG3 1 1
5 9678 1 1 33 ARG HH11 H -1.248 22.843 0.161 1.00 . A A . 33 ARG HH11 1 1
5 9679 1 1 33 ARG HH12 H 0.304 22.304 0.753 1.00 . A A . 33 ARG HH12 1 1
5 9680 1 1 33 ARG HH21 H -0.974 19.644 2.526 1.00 . A A . 33 ARG HH21 1 1
5 9681 1 1 33 ARG HH22 H 0.443 20.544 2.058 1.00 . A A . 33 ARG HH22 1 1
5 9682 1 1 33 ARG N N -5.434 20.688 -2.411 1.00 . A A . 33 ARG N 1 1
5 9683 1 1 33 ARG NE N -2.607 21.057 1.280 1.00 . A A . 33 ARG NE 1 1
5 9684 1 1 33 ARG NH1 N -0.695 22.195 0.699 1.00 . A A . 33 ARG NH1 1 1
5 9685 1 1 33 ARG NH2 N -0.554 20.410 2.022 1.00 . A A . 33 ARG NH2 1 1
5 9686 1 1 33 ARG O O -5.438 17.525 -1.604 1.00 . A A . 33 ARG O 1 1
5 9687 1 1 34 ALA C C -3.378 15.773 -2.951 1.00 . A A . 34 ALA C 1 1
5 9688 1 1 34 ALA CA C -3.921 16.852 -3.905 1.00 . A A . 34 ALA CA 1 1
5 9689 1 1 34 ALA CB C -3.083 16.998 -5.183 1.00 . A A . 34 ALA CB 1 1
5 9690 1 1 34 ALA H H -3.468 18.921 -3.591 1.00 . A A . 34 ALA H 1 1
5 9691 1 1 34 ALA HA H -4.924 16.549 -4.197 1.00 . A A . 34 ALA HA 1 1
5 9692 1 1 34 ALA HB1 H -2.074 17.338 -4.945 1.00 . A A . 34 ALA HB1 1 1
5 9693 1 1 34 ALA HB2 H -3.024 16.035 -5.693 1.00 . A A . 34 ALA HB2 1 1
5 9694 1 1 34 ALA HB3 H -3.553 17.720 -5.852 1.00 . A A . 34 ALA HB3 1 1
5 9695 1 1 34 ALA N N -3.992 18.145 -3.216 1.00 . A A . 34 ALA N 1 1
5 9696 1 1 34 ALA O O -4.095 14.817 -2.628 1.00 . A A . 34 ALA O 1 1
5 9697 1 1 35 CYS C C -1.892 15.557 -0.054 1.00 . A A . 35 CYS C 1 1
5 9698 1 1 35 CYS CA C -1.450 15.175 -1.487 1.00 . A A . 35 CYS CA 1 1
5 9699 1 1 35 CYS CB C 0.061 15.359 -1.713 1.00 . A A . 35 CYS CB 1 1
5 9700 1 1 35 CYS H H -1.690 16.822 -2.805 1.00 . A A . 35 CYS H 1 1
5 9701 1 1 35 CYS HA H -1.709 14.129 -1.658 1.00 . A A . 35 CYS HA 1 1
5 9702 1 1 35 CYS HB2 H 0.259 15.327 -2.787 1.00 . A A . 35 CYS HB2 1 1
5 9703 1 1 35 CYS HB3 H 0.373 16.334 -1.331 1.00 . A A . 35 CYS HB3 1 1
5 9704 1 1 35 CYS N N -2.147 15.985 -2.481 1.00 . A A . 35 CYS N 1 1
5 9705 1 1 35 CYS O O -2.546 16.592 0.153 1.00 . A A . 35 CYS O 1 1
5 9706 1 1 35 CYS SG S 0.994 14.020 -0.914 1.00 . A A . 35 CYS SG 1 1
5 9707 1 1 36 SER C C -0.767 14.754 3.375 1.00 . A A . 36 SER C 1 1
5 9708 1 1 36 SER CA C -1.901 14.923 2.353 1.00 . A A . 36 SER CA 1 1
5 9709 1 1 36 SER CB C -3.058 13.987 2.741 1.00 . A A . 36 SER CB 1 1
5 9710 1 1 36 SER H H -0.963 13.957 0.626 1.00 . A A . 36 SER H 1 1
5 9711 1 1 36 SER HA H -2.267 15.940 2.488 1.00 . A A . 36 SER HA 1 1
5 9712 1 1 36 SER HB2 H -2.743 12.951 2.624 1.00 . A A . 36 SER HB2 1 1
5 9713 1 1 36 SER HB3 H -3.311 14.155 3.790 1.00 . A A . 36 SER HB3 1 1
5 9714 1 1 36 SER HG H -4.944 13.670 2.294 1.00 . A A . 36 SER HG 1 1
5 9715 1 1 36 SER N N -1.528 14.739 0.938 1.00 . A A . 36 SER N 1 1
5 9716 1 1 36 SER O O -0.889 15.294 4.479 1.00 . A A . 36 SER O 1 1
5 9717 1 1 36 SER OG O -4.215 14.221 1.949 1.00 . A A . 36 SER OG 1 1
5 9718 1 1 37 LEU C C 2.815 13.977 3.297 1.00 . A A . 37 LEU C 1 1
5 9719 1 1 37 LEU CA C 1.443 13.776 3.983 1.00 . A A . 37 LEU CA 1 1
5 9720 1 1 37 LEU CB C 1.354 12.344 4.564 1.00 . A A . 37 LEU CB 1 1
5 9721 1 1 37 LEU CD1 C -0.888 11.159 4.326 1.00 . A A . 37 LEU CD1 1 1
5 9722 1 1 37 LEU CD2 C 0.241 11.147 6.513 1.00 . A A . 37 LEU CD2 1 1
5 9723 1 1 37 LEU CG C 0.017 11.980 5.252 1.00 . A A . 37 LEU CG 1 1
5 9724 1 1 37 LEU H H 0.373 13.638 2.131 1.00 . A A . 37 LEU H 1 1
5 9725 1 1 37 LEU HA H 1.374 14.476 4.814 1.00 . A A . 37 LEU HA 1 1
5 9726 1 1 37 LEU HB2 H 1.558 11.619 3.773 1.00 . A A . 37 LEU HB2 1 1
5 9727 1 1 37 LEU HB3 H 2.157 12.245 5.295 1.00 . A A . 37 LEU HB3 1 1
5 9728 1 1 37 LEU HD11 H -1.859 11.008 4.799 1.00 . A A . 37 LEU HD11 1 1
5 9729 1 1 37 LEU HD12 H -1.031 11.679 3.381 1.00 . A A . 37 LEU HD12 1 1
5 9730 1 1 37 LEU HD13 H -0.435 10.190 4.122 1.00 . A A . 37 LEU HD13 1 1
5 9731 1 1 37 LEU HD21 H 0.832 11.715 7.232 1.00 . A A . 37 LEU HD21 1 1
5 9732 1 1 37 LEU HD22 H -0.720 10.905 6.968 1.00 . A A . 37 LEU HD22 1 1
5 9733 1 1 37 LEU HD23 H 0.760 10.225 6.265 1.00 . A A . 37 LEU HD23 1 1
5 9734 1 1 37 LEU HG H -0.505 12.887 5.551 1.00 . A A . 37 LEU HG 1 1
5 9735 1 1 37 LEU N N 0.320 14.033 3.062 1.00 . A A . 37 LEU N 1 1
5 9736 1 1 37 LEU O O 2.991 13.543 2.160 1.00 . A A . 37 LEU O 1 1
5 9737 1 1 38 PRO C C 5.884 13.449 3.042 1.00 . A A . 38 PRO C 1 1
5 9738 1 1 38 PRO CA C 5.165 14.771 3.370 1.00 . A A . 38 PRO CA 1 1
5 9739 1 1 38 PRO CB C 5.936 15.628 4.381 1.00 . A A . 38 PRO CB 1 1
5 9740 1 1 38 PRO CD C 3.794 15.105 5.315 1.00 . A A . 38 PRO CD 1 1
5 9741 1 1 38 PRO CG C 5.253 15.327 5.713 1.00 . A A . 38 PRO CG 1 1
5 9742 1 1 38 PRO HA H 5.068 15.334 2.441 1.00 . A A . 38 PRO HA 1 1
5 9743 1 1 38 PRO HB2 H 6.998 15.385 4.410 1.00 . A A . 38 PRO HB2 1 1
5 9744 1 1 38 PRO HB3 H 5.799 16.683 4.135 1.00 . A A . 38 PRO HB3 1 1
5 9745 1 1 38 PRO HD2 H 3.319 14.410 6.010 1.00 . A A . 38 PRO HD2 1 1
5 9746 1 1 38 PRO HD3 H 3.263 16.058 5.314 1.00 . A A . 38 PRO HD3 1 1
5 9747 1 1 38 PRO HG2 H 5.662 14.409 6.135 1.00 . A A . 38 PRO HG2 1 1
5 9748 1 1 38 PRO HG3 H 5.358 16.153 6.417 1.00 . A A . 38 PRO HG3 1 1
5 9749 1 1 38 PRO N N 3.830 14.573 3.960 1.00 . A A . 38 PRO N 1 1
5 9750 1 1 38 PRO O O 6.697 13.393 2.114 1.00 . A A . 38 PRO O 1 1
5 9751 1 1 39 HIS C C 5.643 10.298 2.367 1.00 . A A . 39 HIS C 1 1
5 9752 1 1 39 HIS CA C 6.107 11.016 3.650 1.00 . A A . 39 HIS CA 1 1
5 9753 1 1 39 HIS CB C 5.732 10.212 4.907 1.00 . A A . 39 HIS CB 1 1
5 9754 1 1 39 HIS CD2 C 7.596 10.930 6.509 1.00 . A A . 39 HIS CD2 1 1
5 9755 1 1 39 HIS CE1 C 6.396 11.898 8.103 1.00 . A A . 39 HIS CE1 1 1
5 9756 1 1 39 HIS CG C 6.274 10.827 6.178 1.00 . A A . 39 HIS CG 1 1
5 9757 1 1 39 HIS H H 4.908 12.556 4.529 1.00 . A A . 39 HIS H 1 1
5 9758 1 1 39 HIS HA H 7.196 11.071 3.589 1.00 . A A . 39 HIS HA 1 1
5 9759 1 1 39 HIS HB2 H 4.646 10.126 4.978 1.00 . A A . 39 HIS HB2 1 1
5 9760 1 1 39 HIS HB3 H 6.134 9.202 4.819 1.00 . A A . 39 HIS HB3 1 1
5 9761 1 1 39 HIS HD1 H 4.521 11.540 7.207 1.00 . A A . 39 HIS HD1 1 1
5 9762 1 1 39 HIS HD2 H 8.436 10.575 5.923 1.00 . A A . 39 HIS HD2 1 1
5 9763 1 1 39 HIS HE1 H 6.124 12.433 9.009 1.00 . A A . 39 HIS HE1 1 1
5 9764 1 1 39 HIS HE2 H 8.505 11.849 8.227 1.00 . A A . 39 HIS HE2 1 1
5 9765 1 1 39 HIS N N 5.579 12.384 3.795 1.00 . A A . 39 HIS N 1 1
5 9766 1 1 39 HIS ND1 N 5.531 11.440 7.175 1.00 . A A . 39 HIS ND1 1 1
5 9767 1 1 39 HIS NE2 N 7.656 11.600 7.720 1.00 . A A . 39 HIS NE2 1 1
5 9768 1 1 39 HIS O O 6.267 9.313 1.962 1.00 . A A . 39 HIS O 1 1
5 9769 1 1 40 CYS C C 5.087 10.157 -0.631 1.00 . A A . 40 CYS C 1 1
5 9770 1 1 40 CYS CA C 4.014 10.284 0.468 1.00 . A A . 40 CYS CA 1 1
5 9771 1 1 40 CYS CB C 2.863 11.220 0.073 1.00 . A A . 40 CYS CB 1 1
5 9772 1 1 40 CYS H H 4.141 11.614 2.108 1.00 . A A . 40 CYS H 1 1
5 9773 1 1 40 CYS HA H 3.604 9.291 0.659 1.00 . A A . 40 CYS HA 1 1
5 9774 1 1 40 CYS HB2 H 2.184 11.329 0.920 1.00 . A A . 40 CYS HB2 1 1
5 9775 1 1 40 CYS HB3 H 3.262 12.209 -0.162 1.00 . A A . 40 CYS HB3 1 1
5 9776 1 1 40 CYS N N 4.581 10.793 1.719 1.00 . A A . 40 CYS N 1 1
5 9777 1 1 40 CYS O O 5.168 9.135 -1.312 1.00 . A A . 40 CYS O 1 1
5 9778 1 1 40 CYS SG S 1.932 10.586 -1.343 1.00 . A A . 40 CYS SG 1 1
5 9779 1 1 41 ARG C C 7.909 9.908 -1.723 1.00 . A A . 41 ARG C 1 1
5 9780 1 1 41 ARG CA C 7.113 11.210 -1.693 1.00 . A A . 41 ARG CA 1 1
5 9781 1 1 41 ARG CB C 8.030 12.388 -1.340 1.00 . A A . 41 ARG CB 1 1
5 9782 1 1 41 ARG CD C 8.201 14.923 -1.248 1.00 . A A . 41 ARG CD 1 1
5 9783 1 1 41 ARG CG C 7.371 13.722 -1.716 1.00 . A A . 41 ARG CG 1 1
5 9784 1 1 41 ARG CZ C 9.106 15.726 0.953 1.00 . A A . 41 ARG CZ 1 1
5 9785 1 1 41 ARG H H 5.822 11.933 -0.122 1.00 . A A . 41 ARG H 1 1
5 9786 1 1 41 ARG HA H 6.738 11.350 -2.709 1.00 . A A . 41 ARG HA 1 1
5 9787 1 1 41 ARG HB2 H 8.259 12.357 -0.274 1.00 . A A . 41 ARG HB2 1 1
5 9788 1 1 41 ARG HB3 H 8.966 12.300 -1.896 1.00 . A A . 41 ARG HB3 1 1
5 9789 1 1 41 ARG HD2 H 9.196 14.857 -1.692 1.00 . A A . 41 ARG HD2 1 1
5 9790 1 1 41 ARG HD3 H 7.721 15.838 -1.602 1.00 . A A . 41 ARG HD3 1 1
5 9791 1 1 41 ARG HE H 7.731 14.328 0.760 1.00 . A A . 41 ARG HE 1 1
5 9792 1 1 41 ARG HG2 H 7.270 13.748 -2.803 1.00 . A A . 41 ARG HG2 1 1
5 9793 1 1 41 ARG HG3 H 6.377 13.782 -1.274 1.00 . A A . 41 ARG HG3 1 1
5 9794 1 1 41 ARG HH11 H 9.852 16.781 -0.568 1.00 . A A . 41 ARG HH11 1 1
5 9795 1 1 41 ARG HH12 H 10.474 17.204 1.007 1.00 . A A . 41 ARG HH12 1 1
5 9796 1 1 41 ARG HH21 H 8.594 14.838 2.663 1.00 . A A . 41 ARG HH21 1 1
5 9797 1 1 41 ARG HH22 H 9.756 16.137 2.808 1.00 . A A . 41 ARG HH22 1 1
5 9798 1 1 41 ARG N N 5.967 11.163 -0.761 1.00 . A A . 41 ARG N 1 1
5 9799 1 1 41 ARG NE N 8.309 14.967 0.225 1.00 . A A . 41 ARG NE 1 1
5 9800 1 1 41 ARG NH1 N 9.875 16.638 0.428 1.00 . A A . 41 ARG NH1 1 1
5 9801 1 1 41 ARG NH2 N 9.144 15.571 2.243 1.00 . A A . 41 ARG NH2 1 1
5 9802 1 1 41 ARG O O 8.141 9.369 -2.805 1.00 . A A . 41 ARG O 1 1
5 9803 1 1 42 THR C C 8.216 6.982 -1.019 1.00 . A A . 42 THR C 1 1
5 9804 1 1 42 THR CA C 9.047 8.126 -0.442 1.00 . A A . 42 THR CA 1 1
5 9805 1 1 42 THR CB C 9.463 7.825 1.007 1.00 . A A . 42 THR CB 1 1
5 9806 1 1 42 THR CG2 C 10.413 6.624 1.088 1.00 . A A . 42 THR CG2 1 1
5 9807 1 1 42 THR H H 8.079 9.901 0.282 1.00 . A A . 42 THR H 1 1
5 9808 1 1 42 THR HA H 9.958 8.203 -1.035 1.00 . A A . 42 THR HA 1 1
5 9809 1 1 42 THR HB H 8.576 7.632 1.613 1.00 . A A . 42 THR HB 1 1
5 9810 1 1 42 THR HG1 H 10.351 8.763 2.462 1.00 . A A . 42 THR HG1 1 1
5 9811 1 1 42 THR HG21 H 11.292 6.802 0.467 1.00 . A A . 42 THR HG21 1 1
5 9812 1 1 42 THR HG22 H 10.738 6.465 2.116 1.00 . A A . 42 THR HG22 1 1
5 9813 1 1 42 THR HG23 H 9.915 5.716 0.748 1.00 . A A . 42 THR HG23 1 1
5 9814 1 1 42 THR N N 8.314 9.396 -0.560 1.00 . A A . 42 THR N 1 1
5 9815 1 1 42 THR O O 8.699 6.264 -1.888 1.00 . A A . 42 THR O 1 1
5 9816 1 1 42 THR OG1 O 10.151 8.944 1.529 1.00 . A A . 42 THR OG1 1 1
5 9817 1 1 43 MET C C 5.840 5.931 -2.646 1.00 . A A . 43 MET C 1 1
5 9818 1 1 43 MET CA C 6.054 5.802 -1.125 1.00 . A A . 43 MET CA 1 1
5 9819 1 1 43 MET CB C 4.714 5.767 -0.388 1.00 . A A . 43 MET CB 1 1
5 9820 1 1 43 MET CE C 7.284 4.447 1.956 1.00 . A A . 43 MET CE 1 1
5 9821 1 1 43 MET CG C 4.803 5.401 1.096 1.00 . A A . 43 MET CG 1 1
5 9822 1 1 43 MET H H 6.601 7.493 0.087 1.00 . A A . 43 MET H 1 1
5 9823 1 1 43 MET HA H 6.524 4.835 -0.954 1.00 . A A . 43 MET HA 1 1
5 9824 1 1 43 MET HB2 H 4.224 6.735 -0.479 1.00 . A A . 43 MET HB2 1 1
5 9825 1 1 43 MET HB3 H 4.092 5.013 -0.871 1.00 . A A . 43 MET HB3 1 1
5 9826 1 1 43 MET HE1 H 7.208 5.269 2.668 1.00 . A A . 43 MET HE1 1 1
5 9827 1 1 43 MET HE2 H 7.862 3.637 2.404 1.00 . A A . 43 MET HE2 1 1
5 9828 1 1 43 MET HE3 H 7.789 4.789 1.056 1.00 . A A . 43 MET HE3 1 1
5 9829 1 1 43 MET HG2 H 5.261 6.221 1.649 1.00 . A A . 43 MET HG2 1 1
5 9830 1 1 43 MET HG3 H 3.776 5.305 1.433 1.00 . A A . 43 MET HG3 1 1
5 9831 1 1 43 MET N N 6.957 6.831 -0.592 1.00 . A A . 43 MET N 1 1
5 9832 1 1 43 MET O O 5.846 4.915 -3.332 1.00 . A A . 43 MET O 1 1
5 9833 1 1 43 MET SD S 5.625 3.841 1.536 1.00 . A A . 43 MET SD 1 1
5 9834 1 1 44 LYS C C 6.800 6.992 -5.416 1.00 . A A . 44 LYS C 1 1
5 9835 1 1 44 LYS CA C 5.538 7.410 -4.649 1.00 . A A . 44 LYS CA 1 1
5 9836 1 1 44 LYS CB C 5.136 8.877 -4.910 1.00 . A A . 44 LYS CB 1 1
5 9837 1 1 44 LYS CD C 3.081 10.479 -4.889 1.00 . A A . 44 LYS CD 1 1
5 9838 1 1 44 LYS CE C 3.689 11.625 -4.061 1.00 . A A . 44 LYS CE 1 1
5 9839 1 1 44 LYS CG C 3.652 9.087 -4.560 1.00 . A A . 44 LYS CG 1 1
5 9840 1 1 44 LYS H H 5.671 7.927 -2.554 1.00 . A A . 44 LYS H 1 1
5 9841 1 1 44 LYS HA H 4.745 6.771 -5.040 1.00 . A A . 44 LYS HA 1 1
5 9842 1 1 44 LYS HB2 H 5.763 9.551 -4.327 1.00 . A A . 44 LYS HB2 1 1
5 9843 1 1 44 LYS HB3 H 5.272 9.099 -5.970 1.00 . A A . 44 LYS HB3 1 1
5 9844 1 1 44 LYS HD2 H 3.226 10.688 -5.950 1.00 . A A . 44 LYS HD2 1 1
5 9845 1 1 44 LYS HD3 H 2.006 10.436 -4.707 1.00 . A A . 44 LYS HD3 1 1
5 9846 1 1 44 LYS HE2 H 4.299 11.199 -3.263 1.00 . A A . 44 LYS HE2 1 1
5 9847 1 1 44 LYS HE3 H 4.331 12.224 -4.711 1.00 . A A . 44 LYS HE3 1 1
5 9848 1 1 44 LYS HG2 H 3.071 8.348 -5.116 1.00 . A A . 44 LYS HG2 1 1
5 9849 1 1 44 LYS HG3 H 3.503 8.890 -3.499 1.00 . A A . 44 LYS HG3 1 1
5 9850 1 1 44 LYS HZ1 H 2.982 13.349 -3.066 1.00 . A A . 44 LYS HZ1 1 1
5 9851 1 1 44 LYS HZ2 H 1.834 12.638 -4.031 1.00 . A A . 44 LYS HZ2 1 1
5 9852 1 1 44 LYS HZ3 H 2.198 11.988 -2.666 1.00 . A A . 44 LYS HZ3 1 1
5 9853 1 1 44 LYS N N 5.677 7.142 -3.200 1.00 . A A . 44 LYS N 1 1
5 9854 1 1 44 LYS NZ N 2.647 12.483 -3.446 1.00 . A A . 44 LYS NZ 1 1
5 9855 1 1 44 LYS O O 6.697 6.306 -6.434 1.00 . A A . 44 LYS O 1 1
5 9856 1 1 45 ASN C C 9.352 5.352 -5.468 1.00 . A A . 45 ASN C 1 1
5 9857 1 1 45 ASN CA C 9.270 6.895 -5.483 1.00 . A A . 45 ASN CA 1 1
5 9858 1 1 45 ASN CB C 10.448 7.534 -4.724 1.00 . A A . 45 ASN CB 1 1
5 9859 1 1 45 ASN CG C 10.791 8.919 -5.246 1.00 . A A . 45 ASN CG 1 1
5 9860 1 1 45 ASN H H 7.976 7.910 -4.070 1.00 . A A . 45 ASN H 1 1
5 9861 1 1 45 ASN HA H 9.325 7.199 -6.530 1.00 . A A . 45 ASN HA 1 1
5 9862 1 1 45 ASN HB2 H 10.240 7.581 -3.655 1.00 . A A . 45 ASN HB2 1 1
5 9863 1 1 45 ASN HB3 H 11.333 6.912 -4.858 1.00 . A A . 45 ASN HB3 1 1
5 9864 1 1 45 ASN HD21 H 9.402 9.805 -4.080 1.00 . A A . 45 ASN HD21 1 1
5 9865 1 1 45 ASN HD22 H 10.358 10.866 -5.124 1.00 . A A . 45 ASN HD22 1 1
5 9866 1 1 45 ASN N N 7.988 7.348 -4.917 1.00 . A A . 45 ASN N 1 1
5 9867 1 1 45 ASN ND2 N 10.128 9.948 -4.775 1.00 . A A . 45 ASN ND2 1 1
5 9868 1 1 45 ASN O O 9.666 4.730 -6.485 1.00 . A A . 45 ASN O 1 1
5 9869 1 1 45 ASN OD1 O 11.660 9.091 -6.091 1.00 . A A . 45 ASN OD1 1 1
5 9870 1 1 46 VAL C C 8.022 2.624 -5.121 1.00 . A A . 46 VAL C 1 1
5 9871 1 1 46 VAL CA C 8.982 3.275 -4.118 1.00 . A A . 46 VAL CA 1 1
5 9872 1 1 46 VAL CB C 8.637 2.945 -2.651 1.00 . A A . 46 VAL CB 1 1
5 9873 1 1 46 VAL CG1 C 8.227 1.486 -2.411 1.00 . A A . 46 VAL CG1 1 1
5 9874 1 1 46 VAL CG2 C 9.854 3.246 -1.764 1.00 . A A . 46 VAL CG2 1 1
5 9875 1 1 46 VAL H H 8.788 5.342 -3.543 1.00 . A A . 46 VAL H 1 1
5 9876 1 1 46 VAL HA H 9.968 2.862 -4.326 1.00 . A A . 46 VAL HA 1 1
5 9877 1 1 46 VAL HB H 7.812 3.574 -2.329 1.00 . A A . 46 VAL HB 1 1
5 9878 1 1 46 VAL HG11 H 8.023 1.332 -1.353 1.00 . A A . 46 VAL HG11 1 1
5 9879 1 1 46 VAL HG12 H 7.312 1.256 -2.956 1.00 . A A . 46 VAL HG12 1 1
5 9880 1 1 46 VAL HG13 H 9.020 0.809 -2.733 1.00 . A A . 46 VAL HG13 1 1
5 9881 1 1 46 VAL HG21 H 10.232 4.248 -1.955 1.00 . A A . 46 VAL HG21 1 1
5 9882 1 1 46 VAL HG22 H 9.567 3.188 -0.716 1.00 . A A . 46 VAL HG22 1 1
5 9883 1 1 46 VAL HG23 H 10.655 2.537 -1.975 1.00 . A A . 46 VAL HG23 1 1
5 9884 1 1 46 VAL N N 9.037 4.736 -4.322 1.00 . A A . 46 VAL N 1 1
5 9885 1 1 46 VAL O O 8.417 1.686 -5.800 1.00 . A A . 46 VAL O 1 1
5 9886 1 1 47 LEU C C 6.274 2.646 -7.639 1.00 . A A . 47 LEU C 1 1
5 9887 1 1 47 LEU CA C 5.747 2.697 -6.195 1.00 . A A . 47 LEU CA 1 1
5 9888 1 1 47 LEU CB C 4.523 3.622 -6.013 1.00 . A A . 47 LEU CB 1 1
5 9889 1 1 47 LEU CD1 C 3.256 3.641 -8.266 1.00 . A A . 47 LEU CD1 1 1
5 9890 1 1 47 LEU CD2 C 2.899 1.799 -6.654 1.00 . A A . 47 LEU CD2 1 1
5 9891 1 1 47 LEU CG C 3.238 3.276 -6.784 1.00 . A A . 47 LEU CG 1 1
5 9892 1 1 47 LEU H H 6.562 3.893 -4.634 1.00 . A A . 47 LEU H 1 1
5 9893 1 1 47 LEU HA H 5.448 1.684 -5.930 1.00 . A A . 47 LEU HA 1 1
5 9894 1 1 47 LEU HB2 H 4.256 3.604 -4.956 1.00 . A A . 47 LEU HB2 1 1
5 9895 1 1 47 LEU HB3 H 4.796 4.646 -6.255 1.00 . A A . 47 LEU HB3 1 1
5 9896 1 1 47 LEU HD11 H 2.242 3.559 -8.655 1.00 . A A . 47 LEU HD11 1 1
5 9897 1 1 47 LEU HD12 H 3.597 4.667 -8.390 1.00 . A A . 47 LEU HD12 1 1
5 9898 1 1 47 LEU HD13 H 3.898 2.965 -8.829 1.00 . A A . 47 LEU HD13 1 1
5 9899 1 1 47 LEU HD21 H 3.630 1.186 -7.179 1.00 . A A . 47 LEU HD21 1 1
5 9900 1 1 47 LEU HD22 H 2.875 1.536 -5.598 1.00 . A A . 47 LEU HD22 1 1
5 9901 1 1 47 LEU HD23 H 1.925 1.625 -7.098 1.00 . A A . 47 LEU HD23 1 1
5 9902 1 1 47 LEU HG H 2.429 3.847 -6.327 1.00 . A A . 47 LEU HG 1 1
5 9903 1 1 47 LEU N N 6.790 3.126 -5.252 1.00 . A A . 47 LEU N 1 1
5 9904 1 1 47 LEU O O 6.168 1.607 -8.293 1.00 . A A . 47 LEU O 1 1
5 9905 1 1 48 ASN C C 8.539 2.729 -9.660 1.00 . A A . 48 ASN C 1 1
5 9906 1 1 48 ASN CA C 7.482 3.829 -9.452 1.00 . A A . 48 ASN CA 1 1
5 9907 1 1 48 ASN CB C 8.092 5.224 -9.641 1.00 . A A . 48 ASN CB 1 1
5 9908 1 1 48 ASN CG C 8.757 5.355 -11.004 1.00 . A A . 48 ASN CG 1 1
5 9909 1 1 48 ASN H H 6.916 4.551 -7.509 1.00 . A A . 48 ASN H 1 1
5 9910 1 1 48 ASN HA H 6.707 3.672 -10.208 1.00 . A A . 48 ASN HA 1 1
5 9911 1 1 48 ASN HB2 H 7.312 5.981 -9.562 1.00 . A A . 48 ASN HB2 1 1
5 9912 1 1 48 ASN HB3 H 8.831 5.400 -8.859 1.00 . A A . 48 ASN HB3 1 1
5 9913 1 1 48 ASN HD21 H 10.618 5.517 -10.206 1.00 . A A . 48 ASN HD21 1 1
5 9914 1 1 48 ASN HD22 H 10.494 5.578 -11.959 1.00 . A A . 48 ASN HD22 1 1
5 9915 1 1 48 ASN N N 6.867 3.745 -8.123 1.00 . A A . 48 ASN N 1 1
5 9916 1 1 48 ASN ND2 N 10.064 5.491 -11.049 1.00 . A A . 48 ASN ND2 1 1
5 9917 1 1 48 ASN O O 8.571 2.083 -10.705 1.00 . A A . 48 ASN O 1 1
5 9918 1 1 48 ASN OD1 O 8.114 5.319 -12.045 1.00 . A A . 48 ASN OD1 1 1
5 9919 1 1 49 HIS C C 9.719 0.048 -8.753 1.00 . A A . 49 HIS C 1 1
5 9920 1 1 49 HIS CA C 10.404 1.437 -8.710 1.00 . A A . 49 HIS CA 1 1
5 9921 1 1 49 HIS CB C 11.364 1.609 -7.521 1.00 . A A . 49 HIS CB 1 1
5 9922 1 1 49 HIS CD2 C 11.968 -0.695 -6.579 1.00 . A A . 49 HIS CD2 1 1
5 9923 1 1 49 HIS CE1 C 13.817 -1.094 -7.706 1.00 . A A . 49 HIS CE1 1 1
5 9924 1 1 49 HIS CG C 12.267 0.417 -7.323 1.00 . A A . 49 HIS CG 1 1
5 9925 1 1 49 HIS H H 9.337 3.078 -7.839 1.00 . A A . 49 HIS H 1 1
5 9926 1 1 49 HIS HA H 10.990 1.532 -9.626 1.00 . A A . 49 HIS HA 1 1
5 9927 1 1 49 HIS HB2 H 11.976 2.496 -7.690 1.00 . A A . 49 HIS HB2 1 1
5 9928 1 1 49 HIS HB3 H 10.793 1.779 -6.612 1.00 . A A . 49 HIS HB3 1 1
5 9929 1 1 49 HIS HD1 H 13.900 0.769 -8.675 1.00 . A A . 49 HIS HD1 1 1
5 9930 1 1 49 HIS HD2 H 11.075 -0.841 -5.981 1.00 . A A . 49 HIS HD2 1 1
5 9931 1 1 49 HIS HE1 H 14.646 -1.624 -8.167 1.00 . A A . 49 HIS HE1 1 1
5 9932 1 1 49 HIS N N 9.408 2.507 -8.673 1.00 . A A . 49 HIS N 1 1
5 9933 1 1 49 HIS ND1 N 13.438 0.163 -8.006 1.00 . A A . 49 HIS ND1 1 1
5 9934 1 1 49 HIS NE2 N 12.957 -1.649 -6.835 1.00 . A A . 49 HIS NE2 1 1
5 9935 1 1 49 HIS O O 10.036 -0.768 -9.619 1.00 . A A . 49 HIS O 1 1
5 9936 1 1 50 MET C C 7.447 -2.071 -8.943 1.00 . A A . 50 MET C 1 1
5 9937 1 1 50 MET CA C 8.001 -1.447 -7.650 1.00 . A A . 50 MET CA 1 1
5 9938 1 1 50 MET CB C 6.849 -1.210 -6.653 1.00 . A A . 50 MET CB 1 1
5 9939 1 1 50 MET CE C 4.567 -0.845 -4.523 1.00 . A A . 50 MET CE 1 1
5 9940 1 1 50 MET CG C 6.854 -2.194 -5.480 1.00 . A A . 50 MET CG 1 1
5 9941 1 1 50 MET H H 8.590 0.543 -7.185 1.00 . A A . 50 MET H 1 1
5 9942 1 1 50 MET HA H 8.686 -2.175 -7.214 1.00 . A A . 50 MET HA 1 1
5 9943 1 1 50 MET HB2 H 6.887 -0.207 -6.242 1.00 . A A . 50 MET HB2 1 1
5 9944 1 1 50 MET HB3 H 5.901 -1.293 -7.177 1.00 . A A . 50 MET HB3 1 1
5 9945 1 1 50 MET HE1 H 3.595 -0.904 -4.031 1.00 . A A . 50 MET HE1 1 1
5 9946 1 1 50 MET HE2 H 5.248 -0.235 -3.927 1.00 . A A . 50 MET HE2 1 1
5 9947 1 1 50 MET HE3 H 4.433 -0.390 -5.503 1.00 . A A . 50 MET HE3 1 1
5 9948 1 1 50 MET HG2 H 7.228 -3.156 -5.826 1.00 . A A . 50 MET HG2 1 1
5 9949 1 1 50 MET HG3 H 7.534 -1.805 -4.722 1.00 . A A . 50 MET HG3 1 1
5 9950 1 1 50 MET N N 8.775 -0.209 -7.840 1.00 . A A . 50 MET N 1 1
5 9951 1 1 50 MET O O 7.578 -3.279 -9.149 1.00 . A A . 50 MET O 1 1
5 9952 1 1 50 MET SD S 5.243 -2.514 -4.711 1.00 . A A . 50 MET SD 1 1
5 9953 1 1 51 THR C C 7.327 -2.307 -12.031 1.00 . A A . 51 THR C 1 1
5 9954 1 1 51 THR CA C 6.250 -1.764 -11.090 1.00 . A A . 51 THR CA 1 1
5 9955 1 1 51 THR CB C 5.448 -0.681 -11.828 1.00 . A A . 51 THR CB 1 1
5 9956 1 1 51 THR CG2 C 4.067 -0.492 -11.203 1.00 . A A . 51 THR CG2 1 1
5 9957 1 1 51 THR H H 6.716 -0.294 -9.594 1.00 . A A . 51 THR H 1 1
5 9958 1 1 51 THR HA H 5.575 -2.592 -10.877 1.00 . A A . 51 THR HA 1 1
5 9959 1 1 51 THR HB H 5.321 -0.977 -12.870 1.00 . A A . 51 THR HB 1 1
5 9960 1 1 51 THR HG1 H 5.575 1.204 -12.269 1.00 . A A . 51 THR HG1 1 1
5 9961 1 1 51 THR HG21 H 3.529 0.285 -11.742 1.00 . A A . 51 THR HG21 1 1
5 9962 1 1 51 THR HG22 H 3.496 -1.419 -11.277 1.00 . A A . 51 THR HG22 1 1
5 9963 1 1 51 THR HG23 H 4.165 -0.207 -10.154 1.00 . A A . 51 THR HG23 1 1
5 9964 1 1 51 THR N N 6.810 -1.280 -9.812 1.00 . A A . 51 THR N 1 1
5 9965 1 1 51 THR O O 7.154 -3.373 -12.625 1.00 . A A . 51 THR O 1 1
5 9966 1 1 51 THR OG1 O 6.126 0.556 -11.800 1.00 . A A . 51 THR OG1 1 1
5 9967 1 1 52 HIS C C 10.373 -3.118 -12.476 1.00 . A A . 52 HIS C 1 1
5 9968 1 1 52 HIS CA C 9.582 -1.920 -13.026 1.00 . A A . 52 HIS CA 1 1
5 9969 1 1 52 HIS CB C 10.460 -0.676 -13.225 1.00 . A A . 52 HIS CB 1 1
5 9970 1 1 52 HIS CD2 C 9.500 0.482 -15.299 1.00 . A A . 52 HIS CD2 1 1
5 9971 1 1 52 HIS CE1 C 8.529 2.237 -14.352 1.00 . A A . 52 HIS CE1 1 1
5 9972 1 1 52 HIS CG C 9.728 0.428 -13.951 1.00 . A A . 52 HIS CG 1 1
5 9973 1 1 52 HIS H H 8.457 -0.715 -11.640 1.00 . A A . 52 HIS H 1 1
5 9974 1 1 52 HIS HA H 9.206 -2.224 -14.004 1.00 . A A . 52 HIS HA 1 1
5 9975 1 1 52 HIS HB2 H 10.808 -0.306 -12.258 1.00 . A A . 52 HIS HB2 1 1
5 9976 1 1 52 HIS HB3 H 11.340 -0.950 -13.810 1.00 . A A . 52 HIS HB3 1 1
5 9977 1 1 52 HIS HD1 H 9.032 1.716 -12.372 1.00 . A A . 52 HIS HD1 1 1
5 9978 1 1 52 HIS HD2 H 9.817 -0.251 -16.031 1.00 . A A . 52 HIS HD2 1 1
5 9979 1 1 52 HIS HE1 H 7.953 3.147 -14.205 1.00 . A A . 52 HIS HE1 1 1
5 9980 1 1 52 HIS HE2 H 8.424 1.949 -16.444 1.00 . A A . 52 HIS HE2 1 1
5 9981 1 1 52 HIS N N 8.434 -1.572 -12.178 1.00 . A A . 52 HIS N 1 1
5 9982 1 1 52 HIS ND1 N 9.107 1.518 -13.371 1.00 . A A . 52 HIS ND1 1 1
5 9983 1 1 52 HIS NE2 N 8.757 1.628 -15.535 1.00 . A A . 52 HIS NE2 1 1
5 9984 1 1 52 HIS O O 10.650 -4.061 -13.222 1.00 . A A . 52 HIS O 1 1
5 9985 1 1 53 CYS C C 10.579 -5.450 -10.433 1.00 . A A . 53 CYS C 1 1
5 9986 1 1 53 CYS CA C 11.432 -4.162 -10.482 1.00 . A A . 53 CYS CA 1 1
5 9987 1 1 53 CYS CB C 11.804 -3.631 -9.091 1.00 . A A . 53 CYS CB 1 1
5 9988 1 1 53 CYS H H 10.450 -2.279 -10.653 1.00 . A A . 53 CYS H 1 1
5 9989 1 1 53 CYS HA H 12.364 -4.372 -11.009 1.00 . A A . 53 CYS HA 1 1
5 9990 1 1 53 CYS HB2 H 12.519 -2.821 -9.226 1.00 . A A . 53 CYS HB2 1 1
5 9991 1 1 53 CYS HB3 H 10.921 -3.200 -8.616 1.00 . A A . 53 CYS HB3 1 1
5 9992 1 1 53 CYS N N 10.729 -3.091 -11.189 1.00 . A A . 53 CYS N 1 1
5 9993 1 1 53 CYS O O 9.345 -5.403 -10.355 1.00 . A A . 53 CYS O 1 1
5 9994 1 1 53 CYS SG S 12.525 -4.911 -8.007 1.00 . A A . 53 CYS SG 1 1
5 9995 1 1 54 GLN C C 11.366 -8.885 -9.453 1.00 . A A . 54 GLN C 1 1
5 9996 1 1 54 GLN CA C 10.656 -7.955 -10.463 1.00 . A A . 54 GLN CA 1 1
5 9997 1 1 54 GLN CB C 10.740 -8.563 -11.877 1.00 . A A . 54 GLN CB 1 1
5 9998 1 1 54 GLN CD C 8.478 -7.900 -12.883 1.00 . A A . 54 GLN CD 1 1
5 9999 1 1 54 GLN CG C 9.999 -7.786 -12.980 1.00 . A A . 54 GLN CG 1 1
5 10000 1 1 54 GLN H H 12.246 -6.514 -10.548 1.00 . A A . 54 GLN H 1 1
5 10001 1 1 54 GLN HA H 9.610 -7.897 -10.166 1.00 . A A . 54 GLN HA 1 1
5 10002 1 1 54 GLN HB2 H 11.797 -8.631 -12.144 1.00 . A A . 54 GLN HB2 1 1
5 10003 1 1 54 GLN HB3 H 10.341 -9.578 -11.858 1.00 . A A . 54 GLN HB3 1 1
5 10004 1 1 54 GLN HE21 H 8.301 -6.311 -11.630 1.00 . A A . 54 GLN HE21 1 1
5 10005 1 1 54 GLN HE22 H 6.812 -7.134 -12.115 1.00 . A A . 54 GLN HE22 1 1
5 10006 1 1 54 GLN HG2 H 10.291 -6.738 -12.973 1.00 . A A . 54 GLN HG2 1 1
5 10007 1 1 54 GLN HG3 H 10.303 -8.196 -13.944 1.00 . A A . 54 GLN HG3 1 1
5 10008 1 1 54 GLN N N 11.243 -6.606 -10.491 1.00 . A A . 54 GLN N 1 1
5 10009 1 1 54 GLN NE2 N 7.811 -7.036 -12.148 1.00 . A A . 54 GLN NE2 1 1
5 10010 1 1 54 GLN O O 11.073 -10.082 -9.392 1.00 . A A . 54 GLN O 1 1
5 10011 1 1 54 GLN OE1 O 7.854 -8.773 -13.475 1.00 . A A . 54 GLN OE1 1 1
5 10012 1 1 55 ALA C C 12.355 -9.395 -6.392 1.00 . A A . 55 ALA C 1 1
5 10013 1 1 55 ALA CA C 13.113 -9.111 -7.704 1.00 . A A . 55 ALA CA 1 1
5 10014 1 1 55 ALA CB C 14.427 -8.354 -7.483 1.00 . A A . 55 ALA CB 1 1
5 10015 1 1 55 ALA H H 12.489 -7.364 -8.746 1.00 . A A . 55 ALA H 1 1
5 10016 1 1 55 ALA HA H 13.364 -10.076 -8.149 1.00 . A A . 55 ALA HA 1 1
5 10017 1 1 55 ALA HB1 H 14.963 -8.273 -8.430 1.00 . A A . 55 ALA HB1 1 1
5 10018 1 1 55 ALA HB2 H 14.228 -7.352 -7.107 1.00 . A A . 55 ALA HB2 1 1
5 10019 1 1 55 ALA HB3 H 15.049 -8.888 -6.767 1.00 . A A . 55 ALA HB3 1 1
5 10020 1 1 55 ALA N N 12.313 -8.360 -8.668 1.00 . A A . 55 ALA N 1 1
5 10021 1 1 55 ALA O O 12.204 -10.557 -6.007 1.00 . A A . 55 ALA O 1 1
5 10022 1 1 56 GLY C C 11.990 -8.968 -3.262 1.00 . A A . 56 GLY C 1 1
5 10023 1 1 56 GLY CA C 11.140 -8.461 -4.434 1.00 . A A . 56 GLY CA 1 1
5 10024 1 1 56 GLY H H 12.063 -7.432 -6.071 1.00 . A A . 56 GLY H 1 1
5 10025 1 1 56 GLY HA2 H 10.760 -7.474 -4.169 1.00 . A A . 56 GLY HA2 1 1
5 10026 1 1 56 GLY HA3 H 10.289 -9.128 -4.573 1.00 . A A . 56 GLY HA3 1 1
5 10027 1 1 56 GLY N N 11.886 -8.355 -5.693 1.00 . A A . 56 GLY N 1 1
5 10028 1 1 56 GLY O O 12.605 -8.171 -2.554 1.00 . A A . 56 GLY O 1 1
5 10029 1 1 57 LYS C C 14.351 -10.601 -2.157 1.00 . A A . 57 LYS C 1 1
5 10030 1 1 57 LYS CA C 12.864 -10.957 -2.020 1.00 . A A . 57 LYS CA 1 1
5 10031 1 1 57 LYS CB C 12.690 -12.492 -2.068 1.00 . A A . 57 LYS CB 1 1
5 10032 1 1 57 LYS CD C 10.762 -12.716 -0.341 1.00 . A A . 57 LYS CD 1 1
5 10033 1 1 57 LYS CE C 11.528 -13.484 0.743 1.00 . A A . 57 LYS CE 1 1
5 10034 1 1 57 LYS CG C 11.278 -13.024 -1.756 1.00 . A A . 57 LYS CG 1 1
5 10035 1 1 57 LYS H H 11.542 -10.865 -3.727 1.00 . A A . 57 LYS H 1 1
5 10036 1 1 57 LYS HA H 12.551 -10.588 -1.042 1.00 . A A . 57 LYS HA 1 1
5 10037 1 1 57 LYS HB2 H 12.966 -12.843 -3.064 1.00 . A A . 57 LYS HB2 1 1
5 10038 1 1 57 LYS HB3 H 13.390 -12.944 -1.364 1.00 . A A . 57 LYS HB3 1 1
5 10039 1 1 57 LYS HD2 H 10.836 -11.645 -0.156 1.00 . A A . 57 LYS HD2 1 1
5 10040 1 1 57 LYS HD3 H 9.708 -12.994 -0.289 1.00 . A A . 57 LYS HD3 1 1
5 10041 1 1 57 LYS HE2 H 11.371 -14.556 0.595 1.00 . A A . 57 LYS HE2 1 1
5 10042 1 1 57 LYS HE3 H 12.597 -13.279 0.636 1.00 . A A . 57 LYS HE3 1 1
5 10043 1 1 57 LYS HG2 H 10.582 -12.611 -2.483 1.00 . A A . 57 LYS HG2 1 1
5 10044 1 1 57 LYS HG3 H 11.279 -14.106 -1.894 1.00 . A A . 57 LYS HG3 1 1
5 10045 1 1 57 LYS HZ1 H 11.567 -13.611 2.819 1.00 . A A . 57 LYS HZ1 1 1
5 10046 1 1 57 LYS HZ2 H 11.261 -12.099 2.257 1.00 . A A . 57 LYS HZ2 1 1
5 10047 1 1 57 LYS HZ3 H 10.080 -13.229 2.235 1.00 . A A . 57 LYS HZ3 1 1
5 10048 1 1 57 LYS N N 12.055 -10.295 -3.066 1.00 . A A . 57 LYS N 1 1
5 10049 1 1 57 LYS NZ N 11.084 -13.088 2.102 1.00 . A A . 57 LYS NZ 1 1
5 10050 1 1 57 LYS O O 15.006 -10.254 -1.173 1.00 . A A . 57 LYS O 1 1
5 10051 1 1 58 ALA C C 16.607 -8.925 -3.868 1.00 . A A . 58 ALA C 1 1
5 10052 1 1 58 ALA CA C 16.268 -10.429 -3.732 1.00 . A A . 58 ALA CA 1 1
5 10053 1 1 58 ALA CB C 16.588 -11.191 -5.025 1.00 . A A . 58 ALA CB 1 1
5 10054 1 1 58 ALA H H 14.243 -11.016 -4.104 1.00 . A A . 58 ALA H 1 1
5 10055 1 1 58 ALA HA H 16.911 -10.828 -2.945 1.00 . A A . 58 ALA HA 1 1
5 10056 1 1 58 ALA HB1 H 17.634 -11.040 -5.291 1.00 . A A . 58 ALA HB1 1 1
5 10057 1 1 58 ALA HB2 H 16.416 -12.258 -4.877 1.00 . A A . 58 ALA HB2 1 1
5 10058 1 1 58 ALA HB3 H 15.958 -10.837 -5.841 1.00 . A A . 58 ALA HB3 1 1
5 10059 1 1 58 ALA N N 14.874 -10.707 -3.379 1.00 . A A . 58 ALA N 1 1
5 10060 1 1 58 ALA O O 17.792 -8.575 -3.906 1.00 . A A . 58 ALA O 1 1
5 10061 1 1 59 CYS C C 16.477 -6.002 -2.809 1.00 . A A . 59 CYS C 1 1
5 10062 1 1 59 CYS CA C 15.813 -6.591 -4.071 1.00 . A A . 59 CYS CA 1 1
5 10063 1 1 59 CYS CB C 14.476 -5.903 -4.398 1.00 . A A . 59 CYS CB 1 1
5 10064 1 1 59 CYS H H 14.659 -8.361 -3.879 1.00 . A A . 59 CYS H 1 1
5 10065 1 1 59 CYS HA H 16.485 -6.441 -4.918 1.00 . A A . 59 CYS HA 1 1
5 10066 1 1 59 CYS HB2 H 13.915 -6.519 -5.099 1.00 . A A . 59 CYS HB2 1 1
5 10067 1 1 59 CYS HB3 H 13.877 -5.805 -3.490 1.00 . A A . 59 CYS HB3 1 1
5 10068 1 1 59 CYS N N 15.607 -8.033 -3.941 1.00 . A A . 59 CYS N 1 1
5 10069 1 1 59 CYS O O 16.086 -6.291 -1.671 1.00 . A A . 59 CYS O 1 1
5 10070 1 1 59 CYS SG S 14.768 -4.271 -5.160 1.00 . A A . 59 CYS SG 1 1
5 10071 1 1 60 GLN C C 17.444 -3.465 -1.200 1.00 . A A . 60 GLN C 1 1
5 10072 1 1 60 GLN CA C 18.276 -4.510 -1.967 1.00 . A A . 60 GLN CA 1 1
5 10073 1 1 60 GLN CB C 19.526 -3.847 -2.569 1.00 . A A . 60 GLN CB 1 1
5 10074 1 1 60 GLN CD C 21.769 -4.188 -3.699 1.00 . A A . 60 GLN CD 1 1
5 10075 1 1 60 GLN CG C 20.501 -4.865 -3.183 1.00 . A A . 60 GLN CG 1 1
5 10076 1 1 60 GLN H H 17.730 -5.018 -3.990 1.00 . A A . 60 GLN H 1 1
5 10077 1 1 60 GLN HA H 18.599 -5.259 -1.243 1.00 . A A . 60 GLN HA 1 1
5 10078 1 1 60 GLN HB2 H 19.222 -3.126 -3.331 1.00 . A A . 60 GLN HB2 1 1
5 10079 1 1 60 GLN HB3 H 20.048 -3.306 -1.777 1.00 . A A . 60 GLN HB3 1 1
5 10080 1 1 60 GLN HE21 H 20.898 -3.601 -5.439 1.00 . A A . 60 GLN HE21 1 1
5 10081 1 1 60 GLN HE22 H 22.588 -3.161 -5.207 1.00 . A A . 60 GLN HE22 1 1
5 10082 1 1 60 GLN HG2 H 20.776 -5.600 -2.425 1.00 . A A . 60 GLN HG2 1 1
5 10083 1 1 60 GLN HG3 H 20.020 -5.393 -4.008 1.00 . A A . 60 GLN HG3 1 1
5 10084 1 1 60 GLN N N 17.504 -5.179 -3.020 1.00 . A A . 60 GLN N 1 1
5 10085 1 1 60 GLN NE2 N 21.741 -3.604 -4.880 1.00 . A A . 60 GLN NE2 1 1
5 10086 1 1 60 GLN O O 17.664 -3.245 -0.006 1.00 . A A . 60 GLN O 1 1
5 10087 1 1 60 GLN OE1 O 22.809 -4.170 -3.051 1.00 . A A . 60 GLN OE1 1 1
5 10088 1 1 61 VAL C C 14.622 -2.380 -0.327 1.00 . A A . 61 VAL C 1 1
5 10089 1 1 61 VAL CA C 15.617 -1.770 -1.328 1.00 . A A . 61 VAL CA 1 1
5 10090 1 1 61 VAL CB C 14.874 -1.016 -2.454 1.00 . A A . 61 VAL CB 1 1
5 10091 1 1 61 VAL CG1 C 14.046 0.152 -1.894 1.00 . A A . 61 VAL CG1 1 1
5 10092 1 1 61 VAL CG2 C 15.852 -0.420 -3.480 1.00 . A A . 61 VAL CG2 1 1
5 10093 1 1 61 VAL H H 16.379 -3.068 -2.851 1.00 . A A . 61 VAL H 1 1
5 10094 1 1 61 VAL HA H 16.235 -1.044 -0.800 1.00 . A A . 61 VAL HA 1 1
5 10095 1 1 61 VAL HB H 14.204 -1.700 -2.973 1.00 . A A . 61 VAL HB 1 1
5 10096 1 1 61 VAL HG11 H 14.696 0.860 -1.378 1.00 . A A . 61 VAL HG11 1 1
5 10097 1 1 61 VAL HG12 H 13.538 0.666 -2.711 1.00 . A A . 61 VAL HG12 1 1
5 10098 1 1 61 VAL HG13 H 13.289 -0.213 -1.205 1.00 . A A . 61 VAL HG13 1 1
5 10099 1 1 61 VAL HG21 H 15.300 0.147 -4.230 1.00 . A A . 61 VAL HG21 1 1
5 10100 1 1 61 VAL HG22 H 16.566 0.237 -2.984 1.00 . A A . 61 VAL HG22 1 1
5 10101 1 1 61 VAL HG23 H 16.390 -1.216 -3.993 1.00 . A A . 61 VAL HG23 1 1
5 10102 1 1 61 VAL N N 16.499 -2.808 -1.881 1.00 . A A . 61 VAL N 1 1
5 10103 1 1 61 VAL O O 13.747 -3.167 -0.690 1.00 . A A . 61 VAL O 1 1
5 10104 1 1 62 ALA C C 12.384 -2.236 1.735 1.00 . A A . 62 ALA C 1 1
5 10105 1 1 62 ALA CA C 13.881 -2.420 2.056 1.00 . A A . 62 ALA CA 1 1
5 10106 1 1 62 ALA CB C 14.301 -1.620 3.299 1.00 . A A . 62 ALA CB 1 1
5 10107 1 1 62 ALA H H 15.491 -1.347 1.160 1.00 . A A . 62 ALA H 1 1
5 10108 1 1 62 ALA HA H 14.049 -3.479 2.246 1.00 . A A . 62 ALA HA 1 1
5 10109 1 1 62 ALA HB1 H 15.341 -1.838 3.544 1.00 . A A . 62 ALA HB1 1 1
5 10110 1 1 62 ALA HB2 H 14.189 -0.550 3.118 1.00 . A A . 62 ALA HB2 1 1
5 10111 1 1 62 ALA HB3 H 13.677 -1.897 4.146 1.00 . A A . 62 ALA HB3 1 1
5 10112 1 1 62 ALA N N 14.741 -1.989 0.946 1.00 . A A . 62 ALA N 1 1
5 10113 1 1 62 ALA O O 11.564 -3.149 1.880 1.00 . A A . 62 ALA O 1 1
5 10114 1 1 63 HIS C C 10.086 -1.471 -0.251 1.00 . A A . 63 HIS C 1 1
5 10115 1 1 63 HIS CA C 10.679 -0.631 0.892 1.00 . A A . 63 HIS CA 1 1
5 10116 1 1 63 HIS CB C 10.639 0.876 0.607 1.00 . A A . 63 HIS CB 1 1
5 10117 1 1 63 HIS CD2 C 10.448 1.797 2.988 1.00 . A A . 63 HIS CD2 1 1
5 10118 1 1 63 HIS CE1 C 12.355 2.921 3.127 1.00 . A A . 63 HIS CE1 1 1
5 10119 1 1 63 HIS CG C 11.093 1.708 1.785 1.00 . A A . 63 HIS CG 1 1
5 10120 1 1 63 HIS H H 12.788 -0.362 1.201 1.00 . A A . 63 HIS H 1 1
5 10121 1 1 63 HIS HA H 10.034 -0.813 1.752 1.00 . A A . 63 HIS HA 1 1
5 10122 1 1 63 HIS HB2 H 11.264 1.098 -0.258 1.00 . A A . 63 HIS HB2 1 1
5 10123 1 1 63 HIS HB3 H 9.611 1.153 0.374 1.00 . A A . 63 HIS HB3 1 1
5 10124 1 1 63 HIS HD1 H 12.960 2.561 1.136 1.00 . A A . 63 HIS HD1 1 1
5 10125 1 1 63 HIS HD2 H 9.502 1.340 3.250 1.00 . A A . 63 HIS HD2 1 1
5 10126 1 1 63 HIS HE1 H 13.180 3.508 3.522 1.00 . A A . 63 HIS HE1 1 1
5 10127 1 1 63 HIS HE2 H 11.107 2.688 4.826 1.00 . A A . 63 HIS HE2 1 1
5 10128 1 1 63 HIS N N 12.036 -1.031 1.274 1.00 . A A . 63 HIS N 1 1
5 10129 1 1 63 HIS ND1 N 12.273 2.428 1.873 1.00 . A A . 63 HIS ND1 1 1
5 10130 1 1 63 HIS NE2 N 11.261 2.541 3.824 1.00 . A A . 63 HIS NE2 1 1
5 10131 1 1 63 HIS O O 8.905 -1.788 -0.166 1.00 . A A . 63 HIS O 1 1
5 10132 1 1 64 CYS C C 9.900 -4.081 -1.814 1.00 . A A . 64 CYS C 1 1
5 10133 1 1 64 CYS CA C 10.400 -2.731 -2.377 1.00 . A A . 64 CYS CA 1 1
5 10134 1 1 64 CYS CB C 11.543 -2.890 -3.398 1.00 . A A . 64 CYS CB 1 1
5 10135 1 1 64 CYS H H 11.827 -1.599 -1.258 1.00 . A A . 64 CYS H 1 1
5 10136 1 1 64 CYS HA H 9.562 -2.241 -2.877 1.00 . A A . 64 CYS HA 1 1
5 10137 1 1 64 CYS HB2 H 11.854 -1.901 -3.738 1.00 . A A . 64 CYS HB2 1 1
5 10138 1 1 64 CYS HB3 H 12.401 -3.359 -2.913 1.00 . A A . 64 CYS HB3 1 1
5 10139 1 1 64 CYS N N 10.856 -1.863 -1.275 1.00 . A A . 64 CYS N 1 1
5 10140 1 1 64 CYS O O 8.732 -4.452 -1.969 1.00 . A A . 64 CYS O 1 1
5 10141 1 1 64 CYS SG S 11.057 -3.894 -4.844 1.00 . A A . 64 CYS SG 1 1
5 10142 1 1 65 ALA C C 9.193 -5.943 0.479 1.00 . A A . 65 ALA C 1 1
5 10143 1 1 65 ALA CA C 10.463 -6.042 -0.399 1.00 . A A . 65 ALA CA 1 1
5 10144 1 1 65 ALA CB C 11.697 -6.461 0.411 1.00 . A A . 65 ALA CB 1 1
5 10145 1 1 65 ALA H H 11.694 -4.389 -0.979 1.00 . A A . 65 ALA H 1 1
5 10146 1 1 65 ALA HA H 10.279 -6.804 -1.158 1.00 . A A . 65 ALA HA 1 1
5 10147 1 1 65 ALA HB1 H 12.570 -6.509 -0.243 1.00 . A A . 65 ALA HB1 1 1
5 10148 1 1 65 ALA HB2 H 11.887 -5.743 1.209 1.00 . A A . 65 ALA HB2 1 1
5 10149 1 1 65 ALA HB3 H 11.534 -7.444 0.843 1.00 . A A . 65 ALA HB3 1 1
5 10150 1 1 65 ALA N N 10.770 -4.785 -1.080 1.00 . A A . 65 ALA N 1 1
5 10151 1 1 65 ALA O O 8.349 -6.842 0.471 1.00 . A A . 65 ALA O 1 1
5 10152 1 1 66 SER C C 6.613 -4.268 1.382 1.00 . A A . 66 SER C 1 1
5 10153 1 1 66 SER CA C 7.923 -4.564 2.130 1.00 . A A . 66 SER CA 1 1
5 10154 1 1 66 SER CB C 8.255 -3.382 3.048 1.00 . A A . 66 SER CB 1 1
5 10155 1 1 66 SER H H 9.813 -4.180 1.186 1.00 . A A . 66 SER H 1 1
5 10156 1 1 66 SER HA H 7.752 -5.435 2.762 1.00 . A A . 66 SER HA 1 1
5 10157 1 1 66 SER HB2 H 8.361 -2.467 2.462 1.00 . A A . 66 SER HB2 1 1
5 10158 1 1 66 SER HB3 H 7.443 -3.247 3.764 1.00 . A A . 66 SER HB3 1 1
5 10159 1 1 66 SER HG H 10.208 -3.511 3.141 1.00 . A A . 66 SER HG 1 1
5 10160 1 1 66 SER N N 9.058 -4.851 1.238 1.00 . A A . 66 SER N 1 1
5 10161 1 1 66 SER O O 5.612 -4.952 1.591 1.00 . A A . 66 SER O 1 1
5 10162 1 1 66 SER OG O 9.455 -3.626 3.751 1.00 . A A . 66 SER OG 1 1
5 10163 1 1 67 SER C C 4.722 -3.850 -1.058 1.00 . A A . 67 SER C 1 1
5 10164 1 1 67 SER CA C 5.447 -2.760 -0.262 1.00 . A A . 67 SER CA 1 1
5 10165 1 1 67 SER CB C 5.819 -1.565 -1.149 1.00 . A A . 67 SER CB 1 1
5 10166 1 1 67 SER H H 7.475 -2.746 0.406 1.00 . A A . 67 SER H 1 1
5 10167 1 1 67 SER HA H 4.718 -2.384 0.447 1.00 . A A . 67 SER HA 1 1
5 10168 1 1 67 SER HB2 H 4.966 -1.305 -1.773 1.00 . A A . 67 SER HB2 1 1
5 10169 1 1 67 SER HB3 H 6.054 -0.710 -0.512 1.00 . A A . 67 SER HB3 1 1
5 10170 1 1 67 SER HG H 7.715 -1.882 -1.405 1.00 . A A . 67 SER HG 1 1
5 10171 1 1 67 SER N N 6.600 -3.242 0.522 1.00 . A A . 67 SER N 1 1
5 10172 1 1 67 SER O O 3.492 -3.904 -1.069 1.00 . A A . 67 SER O 1 1
5 10173 1 1 67 SER OG O 6.926 -1.833 -1.978 1.00 . A A . 67 SER OG 1 1
5 10174 1 1 68 ARG C C 4.062 -6.823 -1.473 1.00 . A A . 68 ARG C 1 1
5 10175 1 1 68 ARG CA C 4.863 -5.907 -2.411 1.00 . A A . 68 ARG CA 1 1
5 10176 1 1 68 ARG CB C 5.972 -6.678 -3.123 1.00 . A A . 68 ARG CB 1 1
5 10177 1 1 68 ARG CD C 7.910 -6.640 -4.682 1.00 . A A . 68 ARG CD 1 1
5 10178 1 1 68 ARG CG C 6.697 -5.849 -4.188 1.00 . A A . 68 ARG CG 1 1
5 10179 1 1 68 ARG CZ C 8.510 -5.509 -6.823 1.00 . A A . 68 ARG CZ 1 1
5 10180 1 1 68 ARG H H 6.462 -4.652 -1.648 1.00 . A A . 68 ARG H 1 1
5 10181 1 1 68 ARG HA H 4.161 -5.534 -3.160 1.00 . A A . 68 ARG HA 1 1
5 10182 1 1 68 ARG HB2 H 6.699 -7.000 -2.379 1.00 . A A . 68 ARG HB2 1 1
5 10183 1 1 68 ARG HB3 H 5.535 -7.551 -3.602 1.00 . A A . 68 ARG HB3 1 1
5 10184 1 1 68 ARG HD2 H 8.512 -6.932 -3.819 1.00 . A A . 68 ARG HD2 1 1
5 10185 1 1 68 ARG HD3 H 7.571 -7.544 -5.191 1.00 . A A . 68 ARG HD3 1 1
5 10186 1 1 68 ARG HE H 9.581 -5.381 -5.210 1.00 . A A . 68 ARG HE 1 1
5 10187 1 1 68 ARG HG2 H 6.018 -5.631 -5.011 1.00 . A A . 68 ARG HG2 1 1
5 10188 1 1 68 ARG HG3 H 7.037 -4.904 -3.772 1.00 . A A . 68 ARG HG3 1 1
5 10189 1 1 68 ARG HH11 H 6.696 -6.356 -6.995 1.00 . A A . 68 ARG HH11 1 1
5 10190 1 1 68 ARG HH12 H 7.305 -5.459 -8.388 1.00 . A A . 68 ARG HH12 1 1
5 10191 1 1 68 ARG HH21 H 10.291 -4.606 -7.040 1.00 . A A . 68 ARG HH21 1 1
5 10192 1 1 68 ARG HH22 H 9.228 -4.607 -8.438 1.00 . A A . 68 ARG HH22 1 1
5 10193 1 1 68 ARG N N 5.454 -4.765 -1.694 1.00 . A A . 68 ARG N 1 1
5 10194 1 1 68 ARG NE N 8.754 -5.847 -5.580 1.00 . A A . 68 ARG NE 1 1
5 10195 1 1 68 ARG NH1 N 7.414 -5.819 -7.456 1.00 . A A . 68 ARG NH1 1 1
5 10196 1 1 68 ARG NH2 N 9.387 -4.824 -7.469 1.00 . A A . 68 ARG NH2 1 1
5 10197 1 1 68 ARG O O 3.014 -7.339 -1.861 1.00 . A A . 68 ARG O 1 1
5 10198 1 1 69 GLN C C 2.620 -7.229 1.323 1.00 . A A . 69 GLN C 1 1
5 10199 1 1 69 GLN CA C 3.932 -7.845 0.807 1.00 . A A . 69 GLN CA 1 1
5 10200 1 1 69 GLN CB C 4.940 -8.053 1.953 1.00 . A A . 69 GLN CB 1 1
5 10201 1 1 69 GLN CD C 3.545 -9.728 3.418 1.00 . A A . 69 GLN CD 1 1
5 10202 1 1 69 GLN CG C 4.833 -9.418 2.648 1.00 . A A . 69 GLN CG 1 1
5 10203 1 1 69 GLN H H 5.405 -6.542 -0.021 1.00 . A A . 69 GLN H 1 1
5 10204 1 1 69 GLN HA H 3.696 -8.820 0.374 1.00 . A A . 69 GLN HA 1 1
5 10205 1 1 69 GLN HB2 H 5.950 -7.996 1.544 1.00 . A A . 69 GLN HB2 1 1
5 10206 1 1 69 GLN HB3 H 4.850 -7.256 2.692 1.00 . A A . 69 GLN HB3 1 1
5 10207 1 1 69 GLN HE21 H 3.222 -7.843 4.174 1.00 . A A . 69 GLN HE21 1 1
5 10208 1 1 69 GLN HE22 H 2.111 -9.140 4.614 1.00 . A A . 69 GLN HE22 1 1
5 10209 1 1 69 GLN HG2 H 4.982 -10.196 1.898 1.00 . A A . 69 GLN HG2 1 1
5 10210 1 1 69 GLN HG3 H 5.659 -9.492 3.353 1.00 . A A . 69 GLN HG3 1 1
5 10211 1 1 69 GLN N N 4.545 -7.025 -0.245 1.00 . A A . 69 GLN N 1 1
5 10212 1 1 69 GLN NE2 N 2.924 -8.799 4.113 1.00 . A A . 69 GLN NE2 1 1
5 10213 1 1 69 GLN O O 1.589 -7.901 1.300 1.00 . A A . 69 GLN O 1 1
5 10214 1 1 69 GLN OE1 O 3.082 -10.857 3.434 1.00 . A A . 69 GLN OE1 1 1
5 10215 1 1 70 ILE C C 0.254 -5.325 1.300 1.00 . A A . 70 ILE C 1 1
5 10216 1 1 70 ILE CA C 1.430 -5.272 2.288 1.00 . A A . 70 ILE CA 1 1
5 10217 1 1 70 ILE CB C 1.680 -3.823 2.790 1.00 . A A . 70 ILE CB 1 1
5 10218 1 1 70 ILE CD1 C 2.845 -1.537 2.371 1.00 . A A . 70 ILE CD1 1 1
5 10219 1 1 70 ILE CG1 C 2.821 -3.052 2.108 1.00 . A A . 70 ILE CG1 1 1
5 10220 1 1 70 ILE CG2 C 1.833 -3.828 4.316 1.00 . A A . 70 ILE CG2 1 1
5 10221 1 1 70 ILE H H 3.527 -5.480 1.763 1.00 . A A . 70 ILE H 1 1
5 10222 1 1 70 ILE HA H 1.084 -5.853 3.144 1.00 . A A . 70 ILE HA 1 1
5 10223 1 1 70 ILE HB H 0.790 -3.255 2.555 1.00 . A A . 70 ILE HB 1 1
5 10224 1 1 70 ILE HD11 H 2.949 -1.335 3.434 1.00 . A A . 70 ILE HD11 1 1
5 10225 1 1 70 ILE HD12 H 3.684 -1.074 1.849 1.00 . A A . 70 ILE HD12 1 1
5 10226 1 1 70 ILE HD13 H 1.934 -1.083 1.990 1.00 . A A . 70 ILE HD13 1 1
5 10227 1 1 70 ILE HG12 H 3.774 -3.471 2.419 1.00 . A A . 70 ILE HG12 1 1
5 10228 1 1 70 ILE HG13 H 2.690 -3.178 1.042 1.00 . A A . 70 ILE HG13 1 1
5 10229 1 1 70 ILE HG21 H 0.970 -4.318 4.768 1.00 . A A . 70 ILE HG21 1 1
5 10230 1 1 70 ILE HG22 H 2.746 -4.353 4.600 1.00 . A A . 70 ILE HG22 1 1
5 10231 1 1 70 ILE HG23 H 1.863 -2.809 4.700 1.00 . A A . 70 ILE HG23 1 1
5 10232 1 1 70 ILE N N 2.636 -5.966 1.782 1.00 . A A . 70 ILE N 1 1
5 10233 1 1 70 ILE O O -0.878 -5.601 1.706 1.00 . A A . 70 ILE O 1 1
5 10234 1 1 71 ILE C C -0.983 -6.611 -1.262 1.00 . A A . 71 ILE C 1 1
5 10235 1 1 71 ILE CA C -0.528 -5.169 -1.033 1.00 . A A . 71 ILE CA 1 1
5 10236 1 1 71 ILE CB C -0.086 -4.447 -2.318 1.00 . A A . 71 ILE CB 1 1
5 10237 1 1 71 ILE CD1 C -0.763 -2.201 -1.161 1.00 . A A . 71 ILE CD1 1 1
5 10238 1 1 71 ILE CG1 C 0.266 -2.975 -2.011 1.00 . A A . 71 ILE CG1 1 1
5 10239 1 1 71 ILE CG2 C -1.167 -4.496 -3.413 1.00 . A A . 71 ILE CG2 1 1
5 10240 1 1 71 ILE H H 1.462 -4.872 -0.254 1.00 . A A . 71 ILE H 1 1
5 10241 1 1 71 ILE HA H -1.414 -4.655 -0.661 1.00 . A A . 71 ILE HA 1 1
5 10242 1 1 71 ILE HB H 0.808 -4.938 -2.709 1.00 . A A . 71 ILE HB 1 1
5 10243 1 1 71 ILE HD11 H -0.504 -1.144 -1.136 1.00 . A A . 71 ILE HD11 1 1
5 10244 1 1 71 ILE HD12 H -1.765 -2.307 -1.573 1.00 . A A . 71 ILE HD12 1 1
5 10245 1 1 71 ILE HD13 H -0.759 -2.563 -0.132 1.00 . A A . 71 ILE HD13 1 1
5 10246 1 1 71 ILE HG12 H 1.211 -2.955 -1.477 1.00 . A A . 71 ILE HG12 1 1
5 10247 1 1 71 ILE HG13 H 0.430 -2.458 -2.954 1.00 . A A . 71 ILE HG13 1 1
5 10248 1 1 71 ILE HG21 H -0.829 -3.946 -4.293 1.00 . A A . 71 ILE HG21 1 1
5 10249 1 1 71 ILE HG22 H -1.361 -5.525 -3.709 1.00 . A A . 71 ILE HG22 1 1
5 10250 1 1 71 ILE HG23 H -2.097 -4.055 -3.053 1.00 . A A . 71 ILE HG23 1 1
5 10251 1 1 71 ILE N N 0.508 -5.091 0.009 1.00 . A A . 71 ILE N 1 1
5 10252 1 1 71 ILE O O -2.187 -6.839 -1.382 1.00 . A A . 71 ILE O 1 1
5 10253 1 1 72 SER C C -1.436 -9.358 -0.234 1.00 . A A . 72 SER C 1 1
5 10254 1 1 72 SER CA C -0.427 -9.018 -1.332 1.00 . A A . 72 SER CA 1 1
5 10255 1 1 72 SER CB C 0.778 -9.954 -1.202 1.00 . A A . 72 SER CB 1 1
5 10256 1 1 72 SER H H 0.902 -7.331 -1.117 1.00 . A A . 72 SER H 1 1
5 10257 1 1 72 SER HA H -0.899 -9.208 -2.296 1.00 . A A . 72 SER HA 1 1
5 10258 1 1 72 SER HB2 H 1.241 -9.837 -0.224 1.00 . A A . 72 SER HB2 1 1
5 10259 1 1 72 SER HB3 H 0.429 -10.982 -1.303 1.00 . A A . 72 SER HB3 1 1
5 10260 1 1 72 SER HG H 2.123 -8.825 -2.028 1.00 . A A . 72 SER HG 1 1
5 10261 1 1 72 SER N N -0.066 -7.590 -1.257 1.00 . A A . 72 SER N 1 1
5 10262 1 1 72 SER O O -2.491 -9.920 -0.533 1.00 . A A . 72 SER O 1 1
5 10263 1 1 72 SER OG O 1.736 -9.706 -2.202 1.00 . A A . 72 SER OG 1 1
5 10264 1 1 73 HIS C C -3.406 -8.508 1.884 1.00 . A A . 73 HIS C 1 1
5 10265 1 1 73 HIS CA C -2.039 -9.163 2.160 1.00 . A A . 73 HIS CA 1 1
5 10266 1 1 73 HIS CB C -1.377 -8.678 3.464 1.00 . A A . 73 HIS CB 1 1
5 10267 1 1 73 HIS CD2 C -3.438 -9.238 4.912 1.00 . A A . 73 HIS CD2 1 1
5 10268 1 1 73 HIS CE1 C -3.709 -7.291 5.903 1.00 . A A . 73 HIS CE1 1 1
5 10269 1 1 73 HIS CG C -2.359 -8.446 4.598 1.00 . A A . 73 HIS CG 1 1
5 10270 1 1 73 HIS H H -0.256 -8.518 1.186 1.00 . A A . 73 HIS H 1 1
5 10271 1 1 73 HIS HA H -2.228 -10.230 2.277 1.00 . A A . 73 HIS HA 1 1
5 10272 1 1 73 HIS HB2 H -0.627 -9.410 3.763 1.00 . A A . 73 HIS HB2 1 1
5 10273 1 1 73 HIS HB3 H -0.858 -7.739 3.271 1.00 . A A . 73 HIS HB3 1 1
5 10274 1 1 73 HIS HD1 H -1.935 -6.430 5.199 1.00 . A A . 73 HIS HD1 1 1
5 10275 1 1 73 HIS HD2 H -3.668 -10.193 4.455 1.00 . A A . 73 HIS HD2 1 1
5 10276 1 1 73 HIS HE1 H -4.155 -6.456 6.433 1.00 . A A . 73 HIS HE1 1 1
5 10277 1 1 73 HIS N N -1.142 -8.987 1.020 1.00 . A A . 73 HIS N 1 1
5 10278 1 1 73 HIS ND1 N -2.525 -7.249 5.265 1.00 . A A . 73 HIS ND1 1 1
5 10279 1 1 73 HIS NE2 N -4.307 -8.480 5.712 1.00 . A A . 73 HIS NE2 1 1
5 10280 1 1 73 HIS O O -4.389 -9.242 1.806 1.00 . A A . 73 HIS O 1 1
5 10281 1 1 74 TRP C C -5.617 -7.081 0.340 1.00 . A A . 74 TRP C 1 1
5 10282 1 1 74 TRP CA C -4.780 -6.490 1.488 1.00 . A A . 74 TRP CA 1 1
5 10283 1 1 74 TRP CB C -4.607 -4.973 1.307 1.00 . A A . 74 TRP CB 1 1
5 10284 1 1 74 TRP CD1 C -6.836 -4.348 2.324 1.00 . A A . 74 TRP CD1 1 1
5 10285 1 1 74 TRP CD2 C -6.460 -3.215 0.426 1.00 . A A . 74 TRP CD2 1 1
5 10286 1 1 74 TRP CE2 C -7.744 -2.814 0.911 1.00 . A A . 74 TRP CE2 1 1
5 10287 1 1 74 TRP CE3 C -6.023 -2.603 -0.772 1.00 . A A . 74 TRP CE3 1 1
5 10288 1 1 74 TRP CG C -5.904 -4.206 1.354 1.00 . A A . 74 TRP CG 1 1
5 10289 1 1 74 TRP CH2 C -8.058 -1.245 -0.895 1.00 . A A . 74 TRP CH2 1 1
5 10290 1 1 74 TRP CZ2 C -8.541 -1.858 0.266 1.00 . A A . 74 TRP CZ2 1 1
5 10291 1 1 74 TRP CZ3 C -6.807 -1.625 -1.417 1.00 . A A . 74 TRP CZ3 1 1
5 10292 1 1 74 TRP H H -2.641 -6.633 1.774 1.00 . A A . 74 TRP H 1 1
5 10293 1 1 74 TRP HA H -5.366 -6.640 2.396 1.00 . A A . 74 TRP HA 1 1
5 10294 1 1 74 TRP HB2 H -3.965 -4.599 2.105 1.00 . A A . 74 TRP HB2 1 1
5 10295 1 1 74 TRP HB3 H -4.107 -4.779 0.357 1.00 . A A . 74 TRP HB3 1 1
5 10296 1 1 74 TRP HD1 H -6.747 -5.014 3.176 1.00 . A A . 74 TRP HD1 1 1
5 10297 1 1 74 TRP HE1 H -8.750 -3.512 2.647 1.00 . A A . 74 TRP HE1 1 1
5 10298 1 1 74 TRP HE3 H -5.061 -2.880 -1.180 1.00 . A A . 74 TRP HE3 1 1
5 10299 1 1 74 TRP HH2 H -8.666 -0.478 -1.356 1.00 . A A . 74 TRP HH2 1 1
5 10300 1 1 74 TRP HZ2 H -9.504 -1.565 0.658 1.00 . A A . 74 TRP HZ2 1 1
5 10301 1 1 74 TRP HZ3 H -6.437 -1.147 -2.314 1.00 . A A . 74 TRP HZ3 1 1
5 10302 1 1 74 TRP N N -3.494 -7.178 1.714 1.00 . A A . 74 TRP N 1 1
5 10303 1 1 74 TRP NE1 N -7.927 -3.549 2.057 1.00 . A A . 74 TRP NE1 1 1
5 10304 1 1 74 TRP O O -6.825 -7.283 0.490 1.00 . A A . 74 TRP O 1 1
5 10305 1 1 75 LYS C C -6.276 -9.338 -1.662 1.00 . A A . 75 LYS C 1 1
5 10306 1 1 75 LYS CA C -5.638 -7.977 -1.986 1.00 . A A . 75 LYS CA 1 1
5 10307 1 1 75 LYS CB C -4.618 -8.073 -3.135 1.00 . A A . 75 LYS CB 1 1
5 10308 1 1 75 LYS CD C -4.236 -8.548 -5.589 1.00 . A A . 75 LYS CD 1 1
5 10309 1 1 75 LYS CE C -4.870 -8.700 -6.981 1.00 . A A . 75 LYS CE 1 1
5 10310 1 1 75 LYS CG C -5.282 -8.437 -4.470 1.00 . A A . 75 LYS CG 1 1
5 10311 1 1 75 LYS H H -3.993 -7.180 -0.850 1.00 . A A . 75 LYS H 1 1
5 10312 1 1 75 LYS HA H -6.448 -7.317 -2.300 1.00 . A A . 75 LYS HA 1 1
5 10313 1 1 75 LYS HB2 H -4.129 -7.104 -3.252 1.00 . A A . 75 LYS HB2 1 1
5 10314 1 1 75 LYS HB3 H -3.856 -8.816 -2.887 1.00 . A A . 75 LYS HB3 1 1
5 10315 1 1 75 LYS HD2 H -3.628 -7.642 -5.593 1.00 . A A . 75 LYS HD2 1 1
5 10316 1 1 75 LYS HD3 H -3.579 -9.397 -5.390 1.00 . A A . 75 LYS HD3 1 1
5 10317 1 1 75 LYS HE2 H -5.544 -7.855 -7.155 1.00 . A A . 75 LYS HE2 1 1
5 10318 1 1 75 LYS HE3 H -4.075 -8.647 -7.729 1.00 . A A . 75 LYS HE3 1 1
5 10319 1 1 75 LYS HG2 H -5.802 -9.391 -4.372 1.00 . A A . 75 LYS HG2 1 1
5 10320 1 1 75 LYS HG3 H -6.004 -7.662 -4.729 1.00 . A A . 75 LYS HG3 1 1
5 10321 1 1 75 LYS HZ1 H -5.988 -10.071 -8.072 1.00 . A A . 75 LYS HZ1 1 1
5 10322 1 1 75 LYS HZ2 H -5.009 -10.779 -6.974 1.00 . A A . 75 LYS HZ2 1 1
5 10323 1 1 75 LYS HZ3 H -6.391 -10.042 -6.493 1.00 . A A . 75 LYS HZ3 1 1
5 10324 1 1 75 LYS N N -4.989 -7.376 -0.809 1.00 . A A . 75 LYS N 1 1
5 10325 1 1 75 LYS NZ N -5.611 -9.982 -7.135 1.00 . A A . 75 LYS NZ 1 1
5 10326 1 1 75 LYS O O -7.415 -9.597 -2.056 1.00 . A A . 75 LYS O 1 1
5 10327 1 1 76 ASN C C -7.022 -11.528 0.595 1.00 . A A . 76 ASN C 1 1
5 10328 1 1 76 ASN CA C -5.992 -11.545 -0.554 1.00 . A A . 76 ASN CA 1 1
5 10329 1 1 76 ASN CB C -4.773 -12.405 -0.186 1.00 . A A . 76 ASN CB 1 1
5 10330 1 1 76 ASN CG C -4.080 -12.943 -1.426 1.00 . A A . 76 ASN CG 1 1
5 10331 1 1 76 ASN H H -4.626 -9.891 -0.675 1.00 . A A . 76 ASN H 1 1
5 10332 1 1 76 ASN HA H -6.482 -12.025 -1.401 1.00 . A A . 76 ASN HA 1 1
5 10333 1 1 76 ASN HB2 H -4.076 -11.837 0.429 1.00 . A A . 76 ASN HB2 1 1
5 10334 1 1 76 ASN HB3 H -5.110 -13.262 0.393 1.00 . A A . 76 ASN HB3 1 1
5 10335 1 1 76 ASN HD21 H -3.026 -11.248 -1.675 1.00 . A A . 76 ASN HD21 1 1
5 10336 1 1 76 ASN HD22 H -2.783 -12.530 -2.872 1.00 . A A . 76 ASN HD22 1 1
5 10337 1 1 76 ASN N N -5.545 -10.207 -0.959 1.00 . A A . 76 ASN N 1 1
5 10338 1 1 76 ASN ND2 N -3.226 -12.170 -2.047 1.00 . A A . 76 ASN ND2 1 1
5 10339 1 1 76 ASN O O -7.954 -12.337 0.593 1.00 . A A . 76 ASN O 1 1
5 10340 1 1 76 ASN OD1 O -4.293 -14.071 -1.842 1.00 . A A . 76 ASN OD1 1 1
5 10341 1 1 77 CYS C C -9.152 -10.265 2.467 1.00 . A A . 77 CYS C 1 1
5 10342 1 1 77 CYS CA C -7.666 -10.540 2.784 1.00 . A A . 77 CYS CA 1 1
5 10343 1 1 77 CYS CB C -7.052 -9.484 3.717 1.00 . A A . 77 CYS CB 1 1
5 10344 1 1 77 CYS H H -6.031 -10.043 1.537 1.00 . A A . 77 CYS H 1 1
5 10345 1 1 77 CYS HA H -7.600 -11.500 3.297 1.00 . A A . 77 CYS HA 1 1
5 10346 1 1 77 CYS HB2 H -5.971 -9.617 3.737 1.00 . A A . 77 CYS HB2 1 1
5 10347 1 1 77 CYS HB3 H -7.254 -8.485 3.323 1.00 . A A . 77 CYS HB3 1 1
5 10348 1 1 77 CYS N N -6.836 -10.655 1.589 1.00 . A A . 77 CYS N 1 1
5 10349 1 1 77 CYS O O -9.527 -9.289 1.806 1.00 . A A . 77 CYS O 1 1
5 10350 1 1 77 CYS SG S -7.688 -9.636 5.418 1.00 . A A . 77 CYS SG 1 1
5 10351 1 1 78 THR C C -12.088 -11.493 4.254 1.00 . A A . 78 THR C 1 1
5 10352 1 1 78 THR CA C -11.475 -11.172 2.878 1.00 . A A . 78 THR CA 1 1
5 10353 1 1 78 THR CB C -11.962 -12.152 1.790 1.00 . A A . 78 THR CB 1 1
5 10354 1 1 78 THR CG2 C -11.731 -11.604 0.380 1.00 . A A . 78 THR CG2 1 1
5 10355 1 1 78 THR H H -9.561 -11.916 3.477 1.00 . A A . 78 THR H 1 1
5 10356 1 1 78 THR HA H -11.827 -10.175 2.612 1.00 . A A . 78 THR HA 1 1
5 10357 1 1 78 THR HB H -13.034 -12.314 1.902 1.00 . A A . 78 THR HB 1 1
5 10358 1 1 78 THR HG1 H -10.381 -13.256 1.593 1.00 . A A . 78 THR HG1 1 1
5 10359 1 1 78 THR HG21 H -12.263 -10.661 0.264 1.00 . A A . 78 THR HG21 1 1
5 10360 1 1 78 THR HG22 H -10.668 -11.439 0.199 1.00 . A A . 78 THR HG22 1 1
5 10361 1 1 78 THR HG23 H -12.112 -12.313 -0.355 1.00 . A A . 78 THR HG23 1 1
5 10362 1 1 78 THR N N -10.000 -11.164 2.966 1.00 . A A . 78 THR N 1 1
5 10363 1 1 78 THR O O -13.219 -11.975 4.373 1.00 . A A . 78 THR O 1 1
5 10364 1 1 78 THR OG1 O -11.301 -13.403 1.876 1.00 . A A . 78 THR OG1 1 1
5 10365 1 1 79 ARG C C -12.804 -10.523 7.218 1.00 . A A . 79 ARG C 1 1
5 10366 1 1 79 ARG CA C -11.632 -11.393 6.741 1.00 . A A . 79 ARG CA 1 1
5 10367 1 1 79 ARG CB C -10.332 -11.076 7.509 1.00 . A A . 79 ARG CB 1 1
5 10368 1 1 79 ARG CD C -9.031 -11.418 9.754 1.00 . A A . 79 ARG CD 1 1
5 10369 1 1 79 ARG CG C -10.391 -11.328 9.024 1.00 . A A . 79 ARG CG 1 1
5 10370 1 1 79 ARG CZ C -6.945 -11.645 8.358 1.00 . A A . 79 ARG CZ 1 1
5 10371 1 1 79 ARG H H -10.430 -10.782 5.097 1.00 . A A . 79 ARG H 1 1
5 10372 1 1 79 ARG HA H -11.896 -12.440 6.899 1.00 . A A . 79 ARG HA 1 1
5 10373 1 1 79 ARG HB2 H -9.547 -11.704 7.085 1.00 . A A . 79 ARG HB2 1 1
5 10374 1 1 79 ARG HB3 H -10.067 -10.024 7.350 1.00 . A A . 79 ARG HB3 1 1
5 10375 1 1 79 ARG HD2 H -9.095 -10.839 10.676 1.00 . A A . 79 ARG HD2 1 1
5 10376 1 1 79 ARG HD3 H -8.871 -12.455 10.051 1.00 . A A . 79 ARG HD3 1 1
5 10377 1 1 79 ARG HE H -7.715 -9.936 8.862 1.00 . A A . 79 ARG HE 1 1
5 10378 1 1 79 ARG HG2 H -10.971 -10.521 9.470 1.00 . A A . 79 ARG HG2 1 1
5 10379 1 1 79 ARG HG3 H -10.929 -12.259 9.208 1.00 . A A . 79 ARG HG3 1 1
5 10380 1 1 79 ARG HH11 H -7.616 -13.462 8.875 1.00 . A A . 79 ARG HH11 1 1
5 10381 1 1 79 ARG HH12 H -6.217 -13.435 7.817 1.00 . A A . 79 ARG HH12 1 1
5 10382 1 1 79 ARG HH21 H -6.216 -10.036 7.547 1.00 . A A . 79 ARG HH21 1 1
5 10383 1 1 79 ARG HH22 H -5.388 -11.518 7.098 1.00 . A A . 79 ARG HH22 1 1
5 10384 1 1 79 ARG N N -11.326 -11.201 5.317 1.00 . A A . 79 ARG N 1 1
5 10385 1 1 79 ARG NE N -7.869 -10.938 8.977 1.00 . A A . 79 ARG NE 1 1
5 10386 1 1 79 ARG NH1 N -6.911 -12.951 8.374 1.00 . A A . 79 ARG NH1 1 1
5 10387 1 1 79 ARG NH2 N -6.017 -11.033 7.702 1.00 . A A . 79 ARG NH2 1 1
5 10388 1 1 79 ARG O O -13.003 -9.408 6.728 1.00 . A A . 79 ARG O 1 1
5 10389 1 1 80 HIS C C -14.247 -8.940 9.374 1.00 . A A . 80 HIS C 1 1
5 10390 1 1 80 HIS CA C -14.667 -10.336 8.888 1.00 . A A . 80 HIS CA 1 1
5 10391 1 1 80 HIS CB C -15.236 -11.219 10.018 1.00 . A A . 80 HIS CB 1 1
5 10392 1 1 80 HIS CD2 C -13.774 -13.213 10.691 1.00 . A A . 80 HIS CD2 1 1
5 10393 1 1 80 HIS CE1 C -12.716 -12.359 12.442 1.00 . A A . 80 HIS CE1 1 1
5 10394 1 1 80 HIS CG C -14.206 -11.927 10.873 1.00 . A A . 80 HIS CG 1 1
5 10395 1 1 80 HIS H H -13.285 -11.941 8.539 1.00 . A A . 80 HIS H 1 1
5 10396 1 1 80 HIS HA H -15.462 -10.167 8.159 1.00 . A A . 80 HIS HA 1 1
5 10397 1 1 80 HIS HB2 H -15.880 -10.613 10.660 1.00 . A A . 80 HIS HB2 1 1
5 10398 1 1 80 HIS HB3 H -15.873 -11.980 9.563 1.00 . A A . 80 HIS HB3 1 1
5 10399 1 1 80 HIS HD1 H -13.668 -10.479 12.398 1.00 . A A . 80 HIS HD1 1 1
5 10400 1 1 80 HIS HD2 H -14.113 -13.906 9.928 1.00 . A A . 80 HIS HD2 1 1
5 10401 1 1 80 HIS HE1 H -12.067 -12.252 13.307 1.00 . A A . 80 HIS HE1 1 1
5 10402 1 1 80 HIS HE2 H -12.337 -14.344 11.822 1.00 . A A . 80 HIS HE2 1 1
5 10403 1 1 80 HIS N N -13.549 -11.024 8.211 1.00 . A A . 80 HIS N 1 1
5 10404 1 1 80 HIS ND1 N -13.548 -11.408 11.975 1.00 . A A . 80 HIS ND1 1 1
5 10405 1 1 80 HIS NE2 N -12.836 -13.466 11.678 1.00 . A A . 80 HIS NE2 1 1
5 10406 1 1 80 HIS O O -14.905 -7.948 9.065 1.00 . A A . 80 HIS O 1 1
5 10407 1 1 81 ASP C C -10.954 -7.863 10.723 1.00 . A A . 81 ASP C 1 1
5 10408 1 1 81 ASP CA C -12.470 -7.642 10.545 1.00 . A A . 81 ASP CA 1 1
5 10409 1 1 81 ASP CB C -13.128 -7.063 11.812 1.00 . A A . 81 ASP CB 1 1
5 10410 1 1 81 ASP CG C -12.888 -7.880 13.091 1.00 . A A . 81 ASP CG 1 1
5 10411 1 1 81 ASP H H -12.651 -9.742 10.269 1.00 . A A . 81 ASP H 1 1
5 10412 1 1 81 ASP HA H -12.604 -6.902 9.756 1.00 . A A . 81 ASP HA 1 1
5 10413 1 1 81 ASP HB2 H -12.737 -6.054 11.955 1.00 . A A . 81 ASP HB2 1 1
5 10414 1 1 81 ASP HB3 H -14.202 -6.965 11.644 1.00 . A A . 81 ASP HB3 1 1
5 10415 1 1 81 ASP N N -13.124 -8.870 10.090 1.00 . A A . 81 ASP N 1 1
5 10416 1 1 81 ASP O O -10.522 -8.788 11.415 1.00 . A A . 81 ASP O 1 1
5 10417 1 1 81 ASP OD1 O -13.502 -8.965 13.234 1.00 . A A . 81 ASP OD1 1 1
5 10418 1 1 81 ASP OD2 O -12.128 -7.418 13.976 1.00 . A A . 81 ASP OD2 1 1
5 10419 1 1 82 CYS C C -8.355 -5.435 10.389 1.00 . A A . 82 CYS C 1 1
5 10420 1 1 82 CYS CA C -8.700 -6.919 10.086 1.00 . A A . 82 CYS CA 1 1
5 10421 1 1 82 CYS CB C -8.199 -7.382 8.701 1.00 . A A . 82 CYS CB 1 1
5 10422 1 1 82 CYS H H -10.616 -6.267 9.560 1.00 . A A . 82 CYS H 1 1
5 10423 1 1 82 CYS HA H -8.307 -7.572 10.865 1.00 . A A . 82 CYS HA 1 1
5 10424 1 1 82 CYS HB2 H -8.915 -8.081 8.267 1.00 . A A . 82 CYS HB2 1 1
5 10425 1 1 82 CYS HB3 H -8.171 -6.501 8.065 1.00 . A A . 82 CYS HB3 1 1
5 10426 1 1 82 CYS N N -10.164 -6.997 10.089 1.00 . A A . 82 CYS N 1 1
5 10427 1 1 82 CYS O O -9.108 -4.550 9.958 1.00 . A A . 82 CYS O 1 1
5 10428 1 1 82 CYS SG S -6.548 -8.162 8.654 1.00 . A A . 82 CYS SG 1 1
5 10429 1 1 83 PRO C C -6.619 -2.712 10.476 1.00 . A A . 83 PRO C 1 1
5 10430 1 1 83 PRO CA C -6.942 -3.751 11.571 1.00 . A A . 83 PRO CA 1 1
5 10431 1 1 83 PRO CB C -5.778 -3.932 12.557 1.00 . A A . 83 PRO CB 1 1
5 10432 1 1 83 PRO CD C -6.333 -6.062 11.700 1.00 . A A . 83 PRO CD 1 1
5 10433 1 1 83 PRO CG C -5.123 -5.225 12.086 1.00 . A A . 83 PRO CG 1 1
5 10434 1 1 83 PRO HA H -7.797 -3.352 12.121 1.00 . A A . 83 PRO HA 1 1
5 10435 1 1 83 PRO HB2 H -5.072 -3.104 12.548 1.00 . A A . 83 PRO HB2 1 1
5 10436 1 1 83 PRO HB3 H -6.175 -4.071 13.565 1.00 . A A . 83 PRO HB3 1 1
5 10437 1 1 83 PRO HD2 H -6.034 -6.823 10.984 1.00 . A A . 83 PRO HD2 1 1
5 10438 1 1 83 PRO HD3 H -6.765 -6.527 12.587 1.00 . A A . 83 PRO HD3 1 1
5 10439 1 1 83 PRO HG2 H -4.523 -5.034 11.194 1.00 . A A . 83 PRO HG2 1 1
5 10440 1 1 83 PRO HG3 H -4.532 -5.700 12.869 1.00 . A A . 83 PRO HG3 1 1
5 10441 1 1 83 PRO N N -7.280 -5.116 11.135 1.00 . A A . 83 PRO N 1 1
5 10442 1 1 83 PRO O O -6.254 -1.581 10.815 1.00 . A A . 83 PRO O 1 1
5 10443 1 1 84 VAL C C -7.616 -2.338 6.987 1.00 . A A . 84 VAL C 1 1
5 10444 1 1 84 VAL CA C -6.558 -2.095 8.067 1.00 . A A . 84 VAL CA 1 1
5 10445 1 1 84 VAL CB C -5.159 -2.185 7.422 1.00 . A A . 84 VAL CB 1 1
5 10446 1 1 84 VAL CG1 C -4.795 -0.793 6.895 1.00 . A A . 84 VAL CG1 1 1
5 10447 1 1 84 VAL CG2 C -4.065 -2.640 8.381 1.00 . A A . 84 VAL CG2 1 1
5 10448 1 1 84 VAL H H -7.077 -3.973 8.985 1.00 . A A . 84 VAL H 1 1
5 10449 1 1 84 VAL HA H -6.694 -1.081 8.443 1.00 . A A . 84 VAL HA 1 1
5 10450 1 1 84 VAL HB H -5.176 -2.883 6.585 1.00 . A A . 84 VAL HB 1 1
5 10451 1 1 84 VAL HG11 H -4.630 -0.121 7.741 1.00 . A A . 84 VAL HG11 1 1
5 10452 1 1 84 VAL HG12 H -3.882 -0.841 6.307 1.00 . A A . 84 VAL HG12 1 1
5 10453 1 1 84 VAL HG13 H -5.605 -0.398 6.284 1.00 . A A . 84 VAL HG13 1 1
5 10454 1 1 84 VAL HG21 H -4.236 -3.676 8.676 1.00 . A A . 84 VAL HG21 1 1
5 10455 1 1 84 VAL HG22 H -3.085 -2.558 7.914 1.00 . A A . 84 VAL HG22 1 1
5 10456 1 1 84 VAL HG23 H -4.122 -2.000 9.251 1.00 . A A . 84 VAL HG23 1 1
5 10457 1 1 84 VAL N N -6.764 -3.036 9.186 1.00 . A A . 84 VAL N 1 1
5 10458 1 1 84 VAL O O -8.288 -1.408 6.542 1.00 . A A . 84 VAL O 1 1
5 10459 1 1 85 CYS C C -10.130 -3.636 5.820 1.00 . A A . 85 CYS C 1 1
5 10460 1 1 85 CYS CA C -8.685 -4.077 5.550 1.00 . A A . 85 CYS CA 1 1
5 10461 1 1 85 CYS CB C -8.544 -5.607 5.468 1.00 . A A . 85 CYS CB 1 1
5 10462 1 1 85 CYS H H -7.170 -4.336 6.905 1.00 . A A . 85 CYS H 1 1
5 10463 1 1 85 CYS HA H -8.375 -3.647 4.601 1.00 . A A . 85 CYS HA 1 1
5 10464 1 1 85 CYS HB2 H -9.151 -6.059 6.253 1.00 . A A . 85 CYS HB2 1 1
5 10465 1 1 85 CYS HB3 H -8.936 -5.957 4.511 1.00 . A A . 85 CYS HB3 1 1
5 10466 1 1 85 CYS N N -7.766 -3.592 6.565 1.00 . A A . 85 CYS N 1 1
5 10467 1 1 85 CYS O O -10.778 -3.096 4.923 1.00 . A A . 85 CYS O 1 1
5 10468 1 1 85 CYS SG S -6.808 -6.134 5.680 1.00 . A A . 85 CYS SG 1 1
5 10469 1 1 86 LEU C C -12.273 -1.968 7.179 1.00 . A A . 86 LEU C 1 1
5 10470 1 1 86 LEU CA C -11.968 -3.455 7.481 1.00 . A A . 86 LEU CA 1 1
5 10471 1 1 86 LEU CB C -12.206 -3.908 8.937 1.00 . A A . 86 LEU CB 1 1
5 10472 1 1 86 LEU CD1 C -14.071 -2.377 9.828 1.00 . A A . 86 LEU CD1 1 1
5 10473 1 1 86 LEU CD2 C -14.667 -4.434 8.537 1.00 . A A . 86 LEU CD2 1 1
5 10474 1 1 86 LEU CG C -13.644 -3.804 9.483 1.00 . A A . 86 LEU CG 1 1
5 10475 1 1 86 LEU H H -10.011 -4.320 7.703 1.00 . A A . 86 LEU H 1 1
5 10476 1 1 86 LEU HA H -12.653 -4.028 6.855 1.00 . A A . 86 LEU HA 1 1
5 10477 1 1 86 LEU HB2 H -11.928 -4.958 8.988 1.00 . A A . 86 LEU HB2 1 1
5 10478 1 1 86 LEU HB3 H -11.537 -3.382 9.615 1.00 . A A . 86 LEU HB3 1 1
5 10479 1 1 86 LEU HD11 H -14.237 -1.789 8.927 1.00 . A A . 86 LEU HD11 1 1
5 10480 1 1 86 LEU HD12 H -15.003 -2.409 10.392 1.00 . A A . 86 LEU HD12 1 1
5 10481 1 1 86 LEU HD13 H -13.306 -1.903 10.442 1.00 . A A . 86 LEU HD13 1 1
5 10482 1 1 86 LEU HD21 H -15.631 -4.504 9.038 1.00 . A A . 86 LEU HD21 1 1
5 10483 1 1 86 LEU HD22 H -14.777 -3.826 7.637 1.00 . A A . 86 LEU HD22 1 1
5 10484 1 1 86 LEU HD23 H -14.341 -5.440 8.263 1.00 . A A . 86 LEU HD23 1 1
5 10485 1 1 86 LEU HG H -13.668 -4.371 10.413 1.00 . A A . 86 LEU HG 1 1
5 10486 1 1 86 LEU N N -10.625 -3.851 7.048 1.00 . A A . 86 LEU N 1 1
5 10487 1 1 86 LEU O O -13.162 -1.737 6.356 1.00 . A A . 86 LEU O 1 1
5 10488 1 1 87 PRO C C -11.686 0.801 5.974 1.00 . A A . 87 PRO C 1 1
5 10489 1 1 87 PRO CA C -11.868 0.452 7.465 1.00 . A A . 87 PRO CA 1 1
5 10490 1 1 87 PRO CB C -10.984 1.285 8.399 1.00 . A A . 87 PRO CB 1 1
5 10491 1 1 87 PRO CD C -10.544 -1.045 8.776 1.00 . A A . 87 PRO CD 1 1
5 10492 1 1 87 PRO CG C -9.871 0.327 8.820 1.00 . A A . 87 PRO CG 1 1
5 10493 1 1 87 PRO HA H -12.910 0.647 7.720 1.00 . A A . 87 PRO HA 1 1
5 10494 1 1 87 PRO HB2 H -10.585 2.173 7.908 1.00 . A A . 87 PRO HB2 1 1
5 10495 1 1 87 PRO HB3 H -11.562 1.571 9.279 1.00 . A A . 87 PRO HB3 1 1
5 10496 1 1 87 PRO HD2 H -9.817 -1.824 8.554 1.00 . A A . 87 PRO HD2 1 1
5 10497 1 1 87 PRO HD3 H -11.000 -1.237 9.747 1.00 . A A . 87 PRO HD3 1 1
5 10498 1 1 87 PRO HG2 H -9.053 0.379 8.100 1.00 . A A . 87 PRO HG2 1 1
5 10499 1 1 87 PRO HG3 H -9.503 0.554 9.821 1.00 . A A . 87 PRO HG3 1 1
5 10500 1 1 87 PRO N N -11.594 -0.957 7.769 1.00 . A A . 87 PRO N 1 1
5 10501 1 1 87 PRO O O -12.512 1.525 5.418 1.00 . A A . 87 PRO O 1 1
5 10502 1 1 88 LEU C C -11.630 0.000 3.022 1.00 . A A . 88 LEU C 1 1
5 10503 1 1 88 LEU CA C -10.423 0.476 3.857 1.00 . A A . 88 LEU CA 1 1
5 10504 1 1 88 LEU CB C -9.120 -0.213 3.427 1.00 . A A . 88 LEU CB 1 1
5 10505 1 1 88 LEU CD1 C -6.647 -0.447 3.617 1.00 . A A . 88 LEU CD1 1 1
5 10506 1 1 88 LEU CD2 C -7.587 1.821 3.279 1.00 . A A . 88 LEU CD2 1 1
5 10507 1 1 88 LEU CG C -7.832 0.460 3.938 1.00 . A A . 88 LEU CG 1 1
5 10508 1 1 88 LEU H H -10.011 -0.324 5.811 1.00 . A A . 88 LEU H 1 1
5 10509 1 1 88 LEU HA H -10.320 1.537 3.637 1.00 . A A . 88 LEU HA 1 1
5 10510 1 1 88 LEU HB2 H -9.144 -1.251 3.760 1.00 . A A . 88 LEU HB2 1 1
5 10511 1 1 88 LEU HB3 H -9.082 -0.206 2.342 1.00 . A A . 88 LEU HB3 1 1
5 10512 1 1 88 LEU HD11 H -6.608 -0.641 2.546 1.00 . A A . 88 LEU HD11 1 1
5 10513 1 1 88 LEU HD12 H -5.721 0.027 3.935 1.00 . A A . 88 LEU HD12 1 1
5 10514 1 1 88 LEU HD13 H -6.756 -1.396 4.141 1.00 . A A . 88 LEU HD13 1 1
5 10515 1 1 88 LEU HD21 H -8.356 2.528 3.583 1.00 . A A . 88 LEU HD21 1 1
5 10516 1 1 88 LEU HD22 H -6.621 2.214 3.595 1.00 . A A . 88 LEU HD22 1 1
5 10517 1 1 88 LEU HD23 H -7.598 1.720 2.194 1.00 . A A . 88 LEU HD23 1 1
5 10518 1 1 88 LEU HG H -7.880 0.607 5.015 1.00 . A A . 88 LEU HG 1 1
5 10519 1 1 88 LEU N N -10.648 0.280 5.302 1.00 . A A . 88 LEU N 1 1
5 10520 1 1 88 LEU O O -12.086 0.722 2.132 1.00 . A A . 88 LEU O 1 1
5 10521 1 1 89 LYS C C -14.615 -0.942 3.008 1.00 . A A . 89 LYS C 1 1
5 10522 1 1 89 LYS CA C -13.368 -1.775 2.695 1.00 . A A . 89 LYS CA 1 1
5 10523 1 1 89 LYS CB C -13.539 -3.230 3.173 1.00 . A A . 89 LYS CB 1 1
5 10524 1 1 89 LYS CD C -15.051 -5.252 3.232 1.00 . A A . 89 LYS CD 1 1
5 10525 1 1 89 LYS CE C -16.246 -5.994 2.611 1.00 . A A . 89 LYS CE 1 1
5 10526 1 1 89 LYS CG C -14.746 -3.928 2.522 1.00 . A A . 89 LYS CG 1 1
5 10527 1 1 89 LYS H H -11.718 -1.711 4.068 1.00 . A A . 89 LYS H 1 1
5 10528 1 1 89 LYS HA H -13.244 -1.772 1.613 1.00 . A A . 89 LYS HA 1 1
5 10529 1 1 89 LYS HB2 H -12.639 -3.797 2.931 1.00 . A A . 89 LYS HB2 1 1
5 10530 1 1 89 LYS HB3 H -13.664 -3.240 4.256 1.00 . A A . 89 LYS HB3 1 1
5 10531 1 1 89 LYS HD2 H -14.169 -5.894 3.220 1.00 . A A . 89 LYS HD2 1 1
5 10532 1 1 89 LYS HD3 H -15.300 -5.019 4.269 1.00 . A A . 89 LYS HD3 1 1
5 10533 1 1 89 LYS HE2 H -16.503 -6.835 3.261 1.00 . A A . 89 LYS HE2 1 1
5 10534 1 1 89 LYS HE3 H -17.107 -5.320 2.587 1.00 . A A . 89 LYS HE3 1 1
5 10535 1 1 89 LYS HG2 H -15.634 -3.302 2.603 1.00 . A A . 89 LYS HG2 1 1
5 10536 1 1 89 LYS HG3 H -14.527 -4.103 1.469 1.00 . A A . 89 LYS HG3 1 1
5 10537 1 1 89 LYS HZ1 H -16.748 -7.010 0.869 1.00 . A A . 89 LYS HZ1 1 1
5 10538 1 1 89 LYS HZ2 H -15.757 -5.746 0.598 1.00 . A A . 89 LYS HZ2 1 1
5 10539 1 1 89 LYS HZ3 H -15.164 -7.130 1.240 1.00 . A A . 89 LYS HZ3 1 1
5 10540 1 1 89 LYS N N -12.168 -1.191 3.318 1.00 . A A . 89 LYS N 1 1
5 10541 1 1 89 LYS NZ N -15.956 -6.501 1.241 1.00 . A A . 89 LYS NZ 1 1
5 10542 1 1 89 LYS O O -15.350 -0.559 2.095 1.00 . A A . 89 LYS O 1 1
5 10543 1 1 90 ASN C C -15.722 0.870 6.053 1.00 . A A . 90 ASN C 1 1
5 10544 1 1 90 ASN CA C -16.033 0.043 4.786 1.00 . A A . 90 ASN CA 1 1
5 10545 1 1 90 ASN CB C -17.187 -0.941 5.035 1.00 . A A . 90 ASN CB 1 1
5 10546 1 1 90 ASN CG C -18.474 -0.232 5.426 1.00 . A A . 90 ASN CG 1 1
5 10547 1 1 90 ASN H H -14.214 -1.082 4.957 1.00 . A A . 90 ASN H 1 1
5 10548 1 1 90 ASN HA H -16.353 0.726 4.002 1.00 . A A . 90 ASN HA 1 1
5 10549 1 1 90 ASN HB2 H -17.381 -1.500 4.121 1.00 . A A . 90 ASN HB2 1 1
5 10550 1 1 90 ASN HB3 H -16.909 -1.642 5.820 1.00 . A A . 90 ASN HB3 1 1
5 10551 1 1 90 ASN HD21 H -18.000 -0.234 7.396 1.00 . A A . 90 ASN HD21 1 1
5 10552 1 1 90 ASN HD22 H -19.536 0.504 6.945 1.00 . A A . 90 ASN HD22 1 1
5 10553 1 1 90 ASN N N -14.877 -0.700 4.291 1.00 . A A . 90 ASN N 1 1
5 10554 1 1 90 ASN ND2 N -18.681 0.029 6.698 1.00 . A A . 90 ASN ND2 1 1
5 10555 1 1 90 ASN O O -15.427 0.326 7.118 1.00 . A A . 90 ASN O 1 1
5 10556 1 1 90 ASN OD1 O -19.300 0.101 4.589 1.00 . A A . 90 ASN OD1 1 1
5 10557 1 1 91 ALA C C -16.964 4.122 6.955 1.00 . A A . 91 ALA C 1 1
5 10558 1 1 91 ALA CA C -15.742 3.186 7.000 1.00 . A A . 91 ALA CA 1 1
5 10559 1 1 91 ALA CB C -14.410 3.933 6.843 1.00 . A A . 91 ALA CB 1 1
5 10560 1 1 91 ALA H H -16.161 2.518 5.024 1.00 . A A . 91 ALA H 1 1
5 10561 1 1 91 ALA HA H -15.745 2.693 7.973 1.00 . A A . 91 ALA HA 1 1
5 10562 1 1 91 ALA HB1 H -14.370 4.761 7.550 1.00 . A A . 91 ALA HB1 1 1
5 10563 1 1 91 ALA HB2 H -13.583 3.256 7.053 1.00 . A A . 91 ALA HB2 1 1
5 10564 1 1 91 ALA HB3 H -14.305 4.325 5.830 1.00 . A A . 91 ALA HB3 1 1
5 10565 1 1 91 ALA N N -15.876 2.188 5.934 1.00 . A A . 91 ALA N 1 1
5 10566 1 1 91 ALA O O -17.726 4.220 7.921 1.00 . A A . 91 ALA O 1 1
5 10567 1 1 92 SER C C -19.575 4.752 5.256 1.00 . A A . 92 SER C 1 1
5 10568 1 1 92 SER CA C -18.334 5.621 5.507 1.00 . A A . 92 SER CA 1 1
5 10569 1 1 92 SER CB C -18.069 6.457 4.248 1.00 . A A . 92 SER CB 1 1
5 10570 1 1 92 SER H H -16.513 4.595 5.062 1.00 . A A . 92 SER H 1 1
5 10571 1 1 92 SER HA H -18.525 6.292 6.345 1.00 . A A . 92 SER HA 1 1
5 10572 1 1 92 SER HB2 H -17.950 5.790 3.391 1.00 . A A . 92 SER HB2 1 1
5 10573 1 1 92 SER HB3 H -18.926 7.109 4.063 1.00 . A A . 92 SER HB3 1 1
5 10574 1 1 92 SER HG H -16.743 7.727 3.559 1.00 . A A . 92 SER HG 1 1
5 10575 1 1 92 SER N N -17.174 4.767 5.805 1.00 . A A . 92 SER N 1 1
5 10576 1 1 92 SER O O -19.459 3.649 4.711 1.00 . A A . 92 SER O 1 1
5 10577 1 1 92 SER OG O -16.898 7.247 4.398 1.00 . A A . 92 SER OG 1 1
5 10578 1 1 93 ASP C C -22.308 4.277 3.895 1.00 . A A . 93 ASP C 1 1
5 10579 1 1 93 ASP CA C -22.020 4.486 5.398 1.00 . A A . 93 ASP CA 1 1
5 10580 1 1 93 ASP CB C -23.198 5.204 6.071 1.00 . A A . 93 ASP CB 1 1
5 10581 1 1 93 ASP CG C -24.509 4.435 5.840 1.00 . A A . 93 ASP CG 1 1
5 10582 1 1 93 ASP H H -20.813 6.139 6.057 1.00 . A A . 93 ASP H 1 1
5 10583 1 1 93 ASP HA H -21.920 3.504 5.863 1.00 . A A . 93 ASP HA 1 1
5 10584 1 1 93 ASP HB2 H -23.008 5.277 7.144 1.00 . A A . 93 ASP HB2 1 1
5 10585 1 1 93 ASP HB3 H -23.284 6.217 5.672 1.00 . A A . 93 ASP HB3 1 1
5 10586 1 1 93 ASP N N -20.768 5.226 5.624 1.00 . A A . 93 ASP N 1 1
5 10587 1 1 93 ASP O O -22.201 5.211 3.091 1.00 . A A . 93 ASP O 1 1
5 10588 1 1 93 ASP OD1 O -24.626 3.281 6.312 1.00 . A A . 93 ASP OD1 1 1
5 10589 1 1 93 ASP OD2 O -25.421 4.950 5.154 1.00 . A A . 93 ASP OD2 1 1
5 10590 1 1 94 LYS C C -24.369 1.840 2.186 1.00 . A A . 94 LYS C 1 1
5 10591 1 1 94 LYS CA C -23.047 2.620 2.162 1.00 . A A . 94 LYS CA 1 1
5 10592 1 1 94 LYS CB C -21.902 1.786 1.550 1.00 . A A . 94 LYS CB 1 1
5 10593 1 1 94 LYS CD C -19.578 1.865 0.468 1.00 . A A . 94 LYS CD 1 1
5 10594 1 1 94 LYS CE C -18.812 0.915 1.399 1.00 . A A . 94 LYS CE 1 1
5 10595 1 1 94 LYS CG C -20.675 2.649 1.202 1.00 . A A . 94 LYS CG 1 1
5 10596 1 1 94 LYS H H -22.762 2.359 4.264 1.00 . A A . 94 LYS H 1 1
5 10597 1 1 94 LYS HA H -23.197 3.497 1.530 1.00 . A A . 94 LYS HA 1 1
5 10598 1 1 94 LYS HB2 H -21.613 0.993 2.241 1.00 . A A . 94 LYS HB2 1 1
5 10599 1 1 94 LYS HB3 H -22.266 1.325 0.629 1.00 . A A . 94 LYS HB3 1 1
5 10600 1 1 94 LYS HD2 H -20.019 1.303 -0.357 1.00 . A A . 94 LYS HD2 1 1
5 10601 1 1 94 LYS HD3 H -18.872 2.585 0.051 1.00 . A A . 94 LYS HD3 1 1
5 10602 1 1 94 LYS HE2 H -18.405 1.497 2.230 1.00 . A A . 94 LYS HE2 1 1
5 10603 1 1 94 LYS HE3 H -19.504 0.176 1.815 1.00 . A A . 94 LYS HE3 1 1
5 10604 1 1 94 LYS HG2 H -20.999 3.463 0.554 1.00 . A A . 94 LYS HG2 1 1
5 10605 1 1 94 LYS HG3 H -20.255 3.085 2.110 1.00 . A A . 94 LYS HG3 1 1
5 10606 1 1 94 LYS HZ1 H -18.064 -0.415 -0.021 1.00 . A A . 94 LYS HZ1 1 1
5 10607 1 1 94 LYS HZ2 H -17.116 0.898 0.196 1.00 . A A . 94 LYS HZ2 1 1
5 10608 1 1 94 LYS HZ3 H -17.103 -0.285 1.304 1.00 . A A . 94 LYS HZ3 1 1
5 10609 1 1 94 LYS N N -22.696 3.048 3.526 1.00 . A A . 94 LYS N 1 1
5 10610 1 1 94 LYS NZ N -17.709 0.232 0.672 1.00 . A A . 94 LYS NZ 1 1
5 10611 1 1 94 LYS O O -24.422 0.712 2.684 1.00 . A A . 94 LYS O 1 1
5 10612 1 1 95 ARG C C -26.882 0.698 0.628 1.00 . A A . 95 ARG C 1 1
5 10613 1 1 95 ARG CA C -26.802 1.907 1.574 1.00 . A A . 95 ARG CA 1 1
5 10614 1 1 95 ARG CB C -27.793 3.005 1.136 1.00 . A A . 95 ARG CB 1 1
5 10615 1 1 95 ARG CD C -28.575 4.012 3.403 1.00 . A A . 95 ARG CD 1 1
5 10616 1 1 95 ARG CG C -27.894 4.248 2.044 1.00 . A A . 95 ARG CG 1 1
5 10617 1 1 95 ARG CZ C -27.886 2.268 5.081 1.00 . A A . 95 ARG CZ 1 1
5 10618 1 1 95 ARG H H -25.262 3.382 1.291 1.00 . A A . 95 ARG H 1 1
5 10619 1 1 95 ARG HA H -27.096 1.540 2.555 1.00 . A A . 95 ARG HA 1 1
5 10620 1 1 95 ARG HB2 H -27.506 3.343 0.138 1.00 . A A . 95 ARG HB2 1 1
5 10621 1 1 95 ARG HB3 H -28.786 2.561 1.050 1.00 . A A . 95 ARG HB3 1 1
5 10622 1 1 95 ARG HD2 H -28.871 4.983 3.802 1.00 . A A . 95 ARG HD2 1 1
5 10623 1 1 95 ARG HD3 H -29.484 3.430 3.247 1.00 . A A . 95 ARG HD3 1 1
5 10624 1 1 95 ARG HE H -26.829 3.874 4.623 1.00 . A A . 95 ARG HE 1 1
5 10625 1 1 95 ARG HG2 H -26.910 4.689 2.198 1.00 . A A . 95 ARG HG2 1 1
5 10626 1 1 95 ARG HG3 H -28.496 4.984 1.510 1.00 . A A . 95 ARG HG3 1 1
5 10627 1 1 95 ARG HH11 H -29.679 1.841 4.313 1.00 . A A . 95 ARG HH11 1 1
5 10628 1 1 95 ARG HH12 H -29.085 0.708 5.499 1.00 . A A . 95 ARG HH12 1 1
5 10629 1 1 95 ARG HH21 H -26.136 2.398 6.050 1.00 . A A . 95 ARG HH21 1 1
5 10630 1 1 95 ARG HH22 H -27.134 1.014 6.456 1.00 . A A . 95 ARG HH22 1 1
5 10631 1 1 95 ARG N N -25.435 2.460 1.662 1.00 . A A . 95 ARG N 1 1
5 10632 1 1 95 ARG NE N -27.685 3.373 4.391 1.00 . A A . 95 ARG NE 1 1
5 10633 1 1 95 ARG NH1 N -28.962 1.545 4.953 1.00 . A A . 95 ARG NH1 1 1
5 10634 1 1 95 ARG NH2 N -26.994 1.856 5.928 1.00 . A A . 95 ARG NH2 1 1
5 10635 1 1 95 ARG O O -26.281 0.743 -0.471 1.00 . A A . 95 ARG O 1 1
5 10636 1 1 95 ARG OXT O -27.562 -0.289 0.989 1.00 . A A . 95 ARG OXT 1 1
5 10637 2 2 1 SER C C -9.676 12.716 9.505 1.00 . B B . 99 SER C 1 1
5 10638 2 2 1 SER CA C -10.350 13.825 10.307 1.00 . B B . 99 SER CA 1 1
5 10639 2 2 1 SER CB C -11.850 13.846 9.999 1.00 . B B . 99 SER CB 1 1
5 10640 2 2 1 SER H1 H -9.784 15.353 9.049 1.00 . B B . 99 SER H1 1 1
5 10641 2 2 1 SER H2 H -10.215 15.855 10.550 1.00 . B B . 99 SER H2 1 1
5 10642 2 2 1 SER H3 H -8.757 15.135 10.311 1.00 . B B . 99 SER H3 1 1
5 10643 2 2 1 SER HA H -10.232 13.600 11.366 1.00 . B B . 99 SER HA 1 1
5 10644 2 2 1 SER HB2 H -12.010 14.037 8.935 1.00 . B B . 99 SER HB2 1 1
5 10645 2 2 1 SER HB3 H -12.287 12.879 10.253 1.00 . B B . 99 SER HB3 1 1
5 10646 2 2 1 SER HG H -13.440 14.831 10.580 1.00 . B B . 99 SER HG 1 1
5 10647 2 2 1 SER N N -9.728 15.139 10.033 1.00 . B B . 99 SER N 1 1
5 10648 2 2 1 SER O O -9.433 12.867 8.308 1.00 . B B . 99 SER O 1 1
5 10649 2 2 1 SER OG O -12.479 14.864 10.763 1.00 . B B . 99 SER OG 1 1
5 10650 2 2 2 ASP C C -9.286 9.104 10.234 1.00 . B B . 100 ASP C 1 1
5 10651 2 2 2 ASP CA C -8.752 10.391 9.568 1.00 . B B . 100 ASP CA 1 1
5 10652 2 2 2 ASP CB C -7.222 10.495 9.705 1.00 . B B . 100 ASP CB 1 1
5 10653 2 2 2 ASP CG C -6.498 9.272 9.119 1.00 . B B . 100 ASP CG 1 1
5 10654 2 2 2 ASP H H -9.612 11.519 11.138 1.00 . B B . 100 ASP H 1 1
5 10655 2 2 2 ASP HA H -8.999 10.341 8.506 1.00 . B B . 100 ASP HA 1 1
5 10656 2 2 2 ASP HB2 H -6.877 11.389 9.182 1.00 . B B . 100 ASP HB2 1 1
5 10657 2 2 2 ASP HB3 H -6.964 10.605 10.760 1.00 . B B . 100 ASP HB3 1 1
5 10658 2 2 2 ASP N N -9.376 11.588 10.156 1.00 . B B . 100 ASP N 1 1
5 10659 2 2 2 ASP O O -9.676 9.121 11.405 1.00 . B B . 100 ASP O 1 1
5 10660 2 2 2 ASP OD1 O -6.750 8.935 7.938 1.00 . B B . 100 ASP OD1 1 1
5 10661 2 2 2 ASP OD2 O -5.696 8.644 9.847 1.00 . B B . 100 ASP OD2 1 1
5 10662 2 2 3 LEU C C -9.226 5.622 8.868 1.00 . B B . 101 LEU C 1 1
5 10663 2 2 3 LEU CA C -9.703 6.651 9.908 1.00 . B B . 101 LEU CA 1 1
5 10664 2 2 3 LEU CB C -11.230 6.565 10.122 1.00 . B B . 101 LEU CB 1 1
5 10665 2 2 3 LEU CD1 C -11.128 4.697 11.875 1.00 . B B . 101 LEU CD1 1 1
5 10666 2 2 3 LEU CD2 C -13.230 5.146 10.643 1.00 . B B . 101 LEU CD2 1 1
5 10667 2 2 3 LEU CG C -11.709 5.156 10.534 1.00 . B B . 101 LEU CG 1 1
5 10668 2 2 3 LEU H H -8.903 8.072 8.558 1.00 . B B . 101 LEU H 1 1
5 10669 2 2 3 LEU HA H -9.214 6.437 10.858 1.00 . B B . 101 LEU HA 1 1
5 10670 2 2 3 LEU HB2 H -11.525 7.272 10.896 1.00 . B B . 101 LEU HB2 1 1
5 10671 2 2 3 LEU HB3 H -11.732 6.851 9.196 1.00 . B B . 101 LEU HB3 1 1
5 10672 2 2 3 LEU HD11 H -10.049 4.573 11.796 1.00 . B B . 101 LEU HD11 1 1
5 10673 2 2 3 LEU HD12 H -11.353 5.429 12.650 1.00 . B B . 101 LEU HD12 1 1
5 10674 2 2 3 LEU HD13 H -11.558 3.735 12.152 1.00 . B B . 101 LEU HD13 1 1
5 10675 2 2 3 LEU HD21 H -13.660 5.468 9.695 1.00 . B B . 101 LEU HD21 1 1
5 10676 2 2 3 LEU HD22 H -13.573 4.134 10.859 1.00 . B B . 101 LEU HD22 1 1
5 10677 2 2 3 LEU HD23 H -13.553 5.821 11.435 1.00 . B B . 101 LEU HD23 1 1
5 10678 2 2 3 LEU HG H -11.432 4.428 9.771 1.00 . B B . 101 LEU HG 1 1
5 10679 2 2 3 LEU N N -9.294 7.994 9.488 1.00 . B B . 101 LEU N 1 1
5 10680 2 2 3 LEU O O -9.857 5.420 7.827 1.00 . B B . 101 LEU O 1 1
5 10681 2 2 4 ALA C C -6.683 3.019 9.312 1.00 . B B . 102 ALA C 1 1
5 10682 2 2 4 ALA CA C -7.482 3.925 8.359 1.00 . B B . 102 ALA CA 1 1
5 10683 2 2 4 ALA CB C -6.670 4.581 7.236 1.00 . B B . 102 ALA CB 1 1
5 10684 2 2 4 ALA H H -7.668 5.223 10.042 1.00 . B B . 102 ALA H 1 1
5 10685 2 2 4 ALA HA H -8.263 3.314 7.902 1.00 . B B . 102 ALA HA 1 1
5 10686 2 2 4 ALA HB1 H -7.328 5.220 6.644 1.00 . B B . 102 ALA HB1 1 1
5 10687 2 2 4 ALA HB2 H -5.866 5.192 7.644 1.00 . B B . 102 ALA HB2 1 1
5 10688 2 2 4 ALA HB3 H -6.271 3.809 6.584 1.00 . B B . 102 ALA HB3 1 1
5 10689 2 2 4 ALA N N -8.106 4.972 9.168 1.00 . B B . 102 ALA N 1 1
5 10690 2 2 4 ALA O O -7.156 1.943 9.677 1.00 . B B . 102 ALA O 1 1
5 10691 2 2 5 CYS C C -5.587 2.991 12.186 1.00 . B B . 103 CYS C 1 1
5 10692 2 2 5 CYS CA C -4.781 2.827 10.878 1.00 . B B . 103 CYS CA 1 1
5 10693 2 2 5 CYS CB C -3.388 3.469 11.034 1.00 . B B . 103 CYS CB 1 1
5 10694 2 2 5 CYS H H -5.210 4.390 9.472 1.00 . B B . 103 CYS H 1 1
5 10695 2 2 5 CYS HA H -4.671 1.763 10.661 1.00 . B B . 103 CYS HA 1 1
5 10696 2 2 5 CYS HB2 H -3.476 4.514 11.338 1.00 . B B . 103 CYS HB2 1 1
5 10697 2 2 5 CYS HB3 H -2.831 2.932 11.805 1.00 . B B . 103 CYS HB3 1 1
5 10698 2 2 5 CYS HG H -1.348 4.005 9.951 1.00 . B B . 103 CYS HG 1 1
5 10699 2 2 5 CYS N N -5.529 3.491 9.801 1.00 . B B . 103 CYS N 1 1
5 10700 2 2 5 CYS O O -5.928 2.025 12.869 1.00 . B B . 103 CYS O 1 1
5 10701 2 2 5 CYS SG S -2.458 3.412 9.484 1.00 . B B . 103 CYS SG 1 1
5 10702 2 2 6 ARG C C -6.636 6.379 13.357 1.00 . B B . 104 ARG C 1 1
5 10703 2 2 6 ARG CA C -6.677 4.864 13.575 1.00 . B B . 104 ARG CA 1 1
5 10704 2 2 6 ARG CB C -6.167 4.428 14.967 1.00 . B B . 104 ARG CB 1 1
5 10705 2 2 6 ARG CD C -8.429 4.995 16.108 1.00 . B B . 104 ARG CD 1 1
5 10706 2 2 6 ARG CG C -6.895 5.101 16.148 1.00 . B B . 104 ARG CG 1 1
5 10707 2 2 6 ARG CZ C -10.134 3.184 15.805 1.00 . B B . 104 ARG CZ 1 1
5 10708 2 2 6 ARG H H -5.568 4.919 11.775 1.00 . B B . 104 ARG H 1 1
5 10709 2 2 6 ARG HA H -7.716 4.547 13.466 1.00 . B B . 104 ARG HA 1 1
5 10710 2 2 6 ARG HB2 H -6.290 3.349 15.066 1.00 . B B . 104 ARG HB2 1 1
5 10711 2 2 6 ARG HB3 H -5.100 4.636 15.051 1.00 . B B . 104 ARG HB3 1 1
5 10712 2 2 6 ARG HD2 H -8.828 5.449 17.017 1.00 . B B . 104 ARG HD2 1 1
5 10713 2 2 6 ARG HD3 H -8.802 5.566 15.255 1.00 . B B . 104 ARG HD3 1 1
5 10714 2 2 6 ARG HE H -8.214 2.865 16.132 1.00 . B B . 104 ARG HE 1 1
5 10715 2 2 6 ARG HG2 H -6.540 4.647 17.074 1.00 . B B . 104 ARG HG2 1 1
5 10716 2 2 6 ARG HG3 H -6.626 6.158 16.178 1.00 . B B . 104 ARG HG3 1 1
5 10717 2 2 6 ARG HH11 H -10.958 5.000 15.740 1.00 . B B . 104 ARG HH11 1 1
5 10718 2 2 6 ARG HH12 H -12.065 3.671 15.513 1.00 . B B . 104 ARG HH12 1 1
5 10719 2 2 6 ARG HH21 H -9.661 1.232 15.830 1.00 . B B . 104 ARG HH21 1 1
5 10720 2 2 6 ARG HH22 H -11.343 1.600 15.571 1.00 . B B . 104 ARG HH22 1 1
5 10721 2 2 6 ARG N N -5.888 4.267 12.483 1.00 . B B . 104 ARG N 1 1
5 10722 2 2 6 ARG NE N -8.897 3.597 16.018 1.00 . B B . 104 ARG NE 1 1
5 10723 2 2 6 ARG NH1 N -11.131 4.012 15.665 1.00 . B B . 104 ARG NH1 1 1
5 10724 2 2 6 ARG NH2 N -10.398 1.911 15.729 1.00 . B B . 104 ARG NH2 1 1
5 10725 2 2 6 ARG O O -7.642 6.979 12.992 1.00 . B B . 104 ARG O 1 1
5 10726 2 2 7 LEU C C -3.595 8.396 12.802 1.00 . B B . 105 LEU C 1 1
5 10727 2 2 7 LEU CA C -5.055 8.344 13.290 1.00 . B B . 105 LEU CA 1 1
5 10728 2 2 7 LEU CB C -5.228 9.176 14.580 1.00 . B B . 105 LEU CB 1 1
5 10729 2 2 7 LEU CD1 C -6.651 10.231 16.349 1.00 . B B . 105 LEU CD1 1 1
5 10730 2 2 7 LEU CD2 C -7.394 10.393 13.995 1.00 . B B . 105 LEU CD2 1 1
5 10731 2 2 7 LEU CG C -6.673 9.498 15.006 1.00 . B B . 105 LEU CG 1 1
5 10732 2 2 7 LEU H H -4.702 6.311 13.787 1.00 . B B . 105 LEU H 1 1
5 10733 2 2 7 LEU HA H -5.670 8.782 12.511 1.00 . B B . 105 LEU HA 1 1
5 10734 2 2 7 LEU HB2 H -4.753 8.637 15.395 1.00 . B B . 105 LEU HB2 1 1
5 10735 2 2 7 LEU HB3 H -4.697 10.121 14.454 1.00 . B B . 105 LEU HB3 1 1
5 10736 2 2 7 LEU HD11 H -7.672 10.438 16.672 1.00 . B B . 105 LEU HD11 1 1
5 10737 2 2 7 LEU HD12 H -6.169 9.605 17.101 1.00 . B B . 105 LEU HD12 1 1
5 10738 2 2 7 LEU HD13 H -6.104 11.170 16.258 1.00 . B B . 105 LEU HD13 1 1
5 10739 2 2 7 LEU HD21 H -7.523 9.859 13.056 1.00 . B B . 105 LEU HD21 1 1
5 10740 2 2 7 LEU HD22 H -8.382 10.653 14.374 1.00 . B B . 105 LEU HD22 1 1
5 10741 2 2 7 LEU HD23 H -6.821 11.305 13.821 1.00 . B B . 105 LEU HD23 1 1
5 10742 2 2 7 LEU HG H -7.230 8.573 15.137 1.00 . B B . 105 LEU HG 1 1
5 10743 2 2 7 LEU N N -5.439 6.948 13.519 1.00 . B B . 105 LEU N 1 1
5 10744 2 2 7 LEU O O -2.672 8.233 13.606 1.00 . B B . 105 LEU O 1 1
5 10745 2 2 8 LEU C C -1.361 10.035 11.559 1.00 . B B . 106 LEU C 1 1
5 10746 2 2 8 LEU CA C -2.009 8.777 10.949 1.00 . B B . 106 LEU CA 1 1
5 10747 2 2 8 LEU CB C -2.013 8.860 9.408 1.00 . B B . 106 LEU CB 1 1
5 10748 2 2 8 LEU CD1 C -1.783 7.854 7.147 1.00 . B B . 106 LEU CD1 1 1
5 10749 2 2 8 LEU CD2 C -0.774 6.641 9.019 1.00 . B B . 106 LEU CD2 1 1
5 10750 2 2 8 LEU CG C -1.962 7.526 8.630 1.00 . B B . 106 LEU CG 1 1
5 10751 2 2 8 LEU H H -4.168 8.728 10.888 1.00 . B B . 106 LEU H 1 1
5 10752 2 2 8 LEU HA H -1.412 7.921 11.257 1.00 . B B . 106 LEU HA 1 1
5 10753 2 2 8 LEU HB2 H -2.884 9.430 9.082 1.00 . B B . 106 LEU HB2 1 1
5 10754 2 2 8 LEU HB3 H -1.131 9.432 9.114 1.00 . B B . 106 LEU HB3 1 1
5 10755 2 2 8 LEU HD11 H -2.659 8.391 6.779 1.00 . B B . 106 LEU HD11 1 1
5 10756 2 2 8 LEU HD12 H -0.895 8.466 7.000 1.00 . B B . 106 LEU HD12 1 1
5 10757 2 2 8 LEU HD13 H -1.659 6.938 6.578 1.00 . B B . 106 LEU HD13 1 1
5 10758 2 2 8 LEU HD21 H 0.153 7.211 8.962 1.00 . B B . 106 LEU HD21 1 1
5 10759 2 2 8 LEU HD22 H -0.904 6.249 10.026 1.00 . B B . 106 LEU HD22 1 1
5 10760 2 2 8 LEU HD23 H -0.712 5.795 8.336 1.00 . B B . 106 LEU HD23 1 1
5 10761 2 2 8 LEU HG H -2.887 6.962 8.759 1.00 . B B . 106 LEU HG 1 1
5 10762 2 2 8 LEU N N -3.363 8.622 11.503 1.00 . B B . 106 LEU N 1 1
5 10763 2 2 8 LEU O O -1.834 11.159 11.372 1.00 . B B . 106 LEU O 1 1
5 10764 2 2 9 GLY C C 0.946 10.262 14.416 1.00 . B B . 107 GLY C 1 1
5 10765 2 2 9 GLY CA C 0.446 10.830 13.086 1.00 . B B . 107 GLY CA 1 1
5 10766 2 2 9 GLY H H -0.020 8.851 12.429 1.00 . B B . 107 GLY H 1 1
5 10767 2 2 9 GLY HA2 H 1.297 11.174 12.498 1.00 . B B . 107 GLY HA2 1 1
5 10768 2 2 9 GLY HA3 H -0.194 11.687 13.301 1.00 . B B . 107 GLY HA3 1 1
5 10769 2 2 9 GLY N N -0.297 9.816 12.330 1.00 . B B . 107 GLY N 1 1
5 10770 2 2 9 GLY O O 2.097 10.476 14.793 1.00 . B B . 107 GLY O 1 1
5 10771 2 2 10 GLN C C 1.647 8.064 16.422 1.00 . B B . 108 GLN C 1 1
5 10772 2 2 10 GLN CA C 0.310 8.824 16.382 1.00 . B B . 108 GLN CA 1 1
5 10773 2 2 10 GLN CB C -0.854 7.854 16.658 1.00 . B B . 108 GLN CB 1 1
5 10774 2 2 10 GLN CD C -3.227 7.557 17.502 1.00 . B B . 108 GLN CD 1 1
5 10775 2 2 10 GLN CG C -2.191 8.547 16.971 1.00 . B B . 108 GLN CG 1 1
5 10776 2 2 10 GLN H H -0.832 9.384 14.669 1.00 . B B . 108 GLN H 1 1
5 10777 2 2 10 GLN HA H 0.338 9.571 17.178 1.00 . B B . 108 GLN HA 1 1
5 10778 2 2 10 GLN HB2 H -0.994 7.206 15.791 1.00 . B B . 108 GLN HB2 1 1
5 10779 2 2 10 GLN HB3 H -0.573 7.214 17.496 1.00 . B B . 108 GLN HB3 1 1
5 10780 2 2 10 GLN HE21 H -3.059 6.338 15.896 1.00 . B B . 108 GLN HE21 1 1
5 10781 2 2 10 GLN HE22 H -4.191 5.847 17.159 1.00 . B B . 108 GLN HE22 1 1
5 10782 2 2 10 GLN HG2 H -2.029 9.321 17.722 1.00 . B B . 108 GLN HG2 1 1
5 10783 2 2 10 GLN HG3 H -2.591 9.020 16.070 1.00 . B B . 108 GLN HG3 1 1
5 10784 2 2 10 GLN N N 0.078 9.503 15.099 1.00 . B B . 108 GLN N 1 1
5 10785 2 2 10 GLN NE2 N -3.519 6.494 16.780 1.00 . B B . 108 GLN NE2 1 1
5 10786 2 2 10 GLN O O 2.572 8.433 17.149 1.00 . B B . 108 GLN O 1 1
5 10787 2 2 10 GLN OE1 O -3.796 7.720 18.574 1.00 . B B . 108 GLN OE1 1 1
5 10788 2 2 11 SER C C 3.998 6.713 14.580 1.00 . B B . 109 SER C 1 1
5 10789 2 2 11 SER CA C 2.931 6.131 15.516 1.00 . B B . 109 SER CA 1 1
5 10790 2 2 11 SER CB C 2.510 4.746 15.029 1.00 . B B . 109 SER CB 1 1
5 10791 2 2 11 SER H H 0.929 6.763 15.078 1.00 . B B . 109 SER H 1 1
5 10792 2 2 11 SER HA H 3.391 6.014 16.499 1.00 . B B . 109 SER HA 1 1
5 10793 2 2 11 SER HB2 H 1.945 4.857 14.103 1.00 . B B . 109 SER HB2 1 1
5 10794 2 2 11 SER HB3 H 3.401 4.146 14.849 1.00 . B B . 109 SER HB3 1 1
5 10795 2 2 11 SER HG H 0.919 4.654 16.175 1.00 . B B . 109 SER HG 1 1
5 10796 2 2 11 SER N N 1.743 6.990 15.632 1.00 . B B . 109 SER N 1 1
5 10797 2 2 11 SER O O 5.171 6.361 14.688 1.00 . B B . 109 SER O 1 1
5 10798 2 2 11 SER OG O 1.703 4.100 16.000 1.00 . B B . 109 SER OG 1 1
5 10799 2 2 12 MET C C 5.605 9.104 13.524 1.00 . B B . 110 MET C 1 1
5 10800 2 2 12 MET CA C 4.541 8.312 12.754 1.00 . B B . 110 MET CA 1 1
5 10801 2 2 12 MET CB C 3.795 9.233 11.776 1.00 . B B . 110 MET CB 1 1
5 10802 2 2 12 MET CE C 3.289 9.037 8.322 1.00 . B B . 110 MET CE 1 1
5 10803 2 2 12 MET CG C 2.728 8.486 10.969 1.00 . B B . 110 MET CG 1 1
5 10804 2 2 12 MET H H 2.639 7.881 13.669 1.00 . B B . 110 MET H 1 1
5 10805 2 2 12 MET HA H 5.067 7.556 12.172 1.00 . B B . 110 MET HA 1 1
5 10806 2 2 12 MET HB2 H 3.327 10.052 12.321 1.00 . B B . 110 MET HB2 1 1
5 10807 2 2 12 MET HB3 H 4.523 9.659 11.085 1.00 . B B . 110 MET HB3 1 1
5 10808 2 2 12 MET HE1 H 3.293 7.965 8.131 1.00 . B B . 110 MET HE1 1 1
5 10809 2 2 12 MET HE2 H 3.052 9.562 7.398 1.00 . B B . 110 MET HE2 1 1
5 10810 2 2 12 MET HE3 H 4.276 9.339 8.673 1.00 . B B . 110 MET HE3 1 1
5 10811 2 2 12 MET HG2 H 3.166 7.570 10.583 1.00 . B B . 110 MET HG2 1 1
5 10812 2 2 12 MET HG3 H 1.911 8.210 11.634 1.00 . B B . 110 MET HG3 1 1
5 10813 2 2 12 MET N N 3.617 7.626 13.674 1.00 . B B . 110 MET N 1 1
5 10814 2 2 12 MET O O 6.762 9.146 13.118 1.00 . B B . 110 MET O 1 1
5 10815 2 2 12 MET SD S 2.038 9.419 9.577 1.00 . B B . 110 MET SD 1 1
5 10816 2 2 13 ASP C C 7.327 9.629 16.043 1.00 . B B . 111 ASP C 1 1
5 10817 2 2 13 ASP CA C 6.112 10.453 15.554 1.00 . B B . 111 ASP CA 1 1
5 10818 2 2 13 ASP CB C 5.273 10.930 16.746 1.00 . B B . 111 ASP CB 1 1
5 10819 2 2 13 ASP CG C 6.081 11.836 17.690 1.00 . B B . 111 ASP CG 1 1
5 10820 2 2 13 ASP H H 4.251 9.621 14.905 1.00 . B B . 111 ASP H 1 1
5 10821 2 2 13 ASP HA H 6.490 11.329 15.024 1.00 . B B . 111 ASP HA 1 1
5 10822 2 2 13 ASP HB2 H 4.407 11.482 16.374 1.00 . B B . 111 ASP HB2 1 1
5 10823 2 2 13 ASP HB3 H 4.901 10.054 17.284 1.00 . B B . 111 ASP HB3 1 1
5 10824 2 2 13 ASP N N 5.227 9.706 14.652 1.00 . B B . 111 ASP N 1 1
5 10825 2 2 13 ASP O O 8.426 10.166 16.202 1.00 . B B . 111 ASP O 1 1
5 10826 2 2 13 ASP OD1 O 6.380 12.994 17.309 1.00 . B B . 111 ASP OD1 1 1
5 10827 2 2 13 ASP OD2 O 6.403 11.407 18.824 1.00 . B B . 111 ASP OD2 1 1
5 10828 2 2 14 GLU C C 9.309 7.120 15.825 1.00 . B B . 112 GLU C 1 1
5 10829 2 2 14 GLU CA C 8.152 7.398 16.803 1.00 . B B . 112 GLU CA 1 1
5 10830 2 2 14 GLU CB C 7.503 6.059 17.206 1.00 . B B . 112 GLU CB 1 1
5 10831 2 2 14 GLU CD C 6.904 6.716 19.634 1.00 . B B . 112 GLU CD 1 1
5 10832 2 2 14 GLU CG C 6.407 6.160 18.281 1.00 . B B . 112 GLU CG 1 1
5 10833 2 2 14 GLU H H 6.203 7.971 16.128 1.00 . B B . 112 GLU H 1 1
5 10834 2 2 14 GLU HA H 8.601 7.836 17.692 1.00 . B B . 112 GLU HA 1 1
5 10835 2 2 14 GLU HB2 H 7.069 5.594 16.320 1.00 . B B . 112 GLU HB2 1 1
5 10836 2 2 14 GLU HB3 H 8.282 5.385 17.564 1.00 . B B . 112 GLU HB3 1 1
5 10837 2 2 14 GLU HG2 H 5.590 6.777 17.898 1.00 . B B . 112 GLU HG2 1 1
5 10838 2 2 14 GLU HG3 H 6.001 5.158 18.442 1.00 . B B . 112 GLU HG3 1 1
5 10839 2 2 14 GLU N N 7.134 8.330 16.295 1.00 . B B . 112 GLU N 1 1
5 10840 2 2 14 GLU O O 10.477 7.192 16.219 1.00 . B B . 112 GLU O 1 1
5 10841 2 2 14 GLU OE1 O 8.073 6.474 20.023 1.00 . B B . 112 GLU OE1 1 1
5 10842 2 2 14 GLU OE2 O 6.108 7.376 20.346 1.00 . B B . 112 GLU OE2 1 1
5 10843 2 2 15 SER C C 10.001 7.108 12.236 1.00 . B B . 113 SER C 1 1
5 10844 2 2 15 SER CA C 9.979 6.318 13.554 1.00 . B B . 113 SER CA 1 1
5 10845 2 2 15 SER CB C 9.758 4.834 13.215 1.00 . B B . 113 SER CB 1 1
5 10846 2 2 15 SER H H 8.006 6.698 14.380 1.00 . B B . 113 SER H 1 1
5 10847 2 2 15 SER HA H 10.984 6.398 13.969 1.00 . B B . 113 SER HA 1 1
5 10848 2 2 15 SER HB2 H 8.778 4.712 12.751 1.00 . B B . 113 SER HB2 1 1
5 10849 2 2 15 SER HB3 H 10.518 4.512 12.500 1.00 . B B . 113 SER HB3 1 1
5 10850 2 2 15 SER HG H 9.147 4.283 14.990 1.00 . B B . 113 SER HG 1 1
5 10851 2 2 15 SER N N 8.996 6.751 14.574 1.00 . B B . 113 SER N 1 1
5 10852 2 2 15 SER O O 10.986 7.026 11.498 1.00 . B B . 113 SER O 1 1
5 10853 2 2 15 SER OG O 9.844 4.010 14.367 1.00 . B B . 113 SER OG 1 1
5 10854 2 2 16 GLY C C 8.429 7.673 9.487 1.00 . B B . 114 GLY C 1 1
5 10855 2 2 16 GLY CA C 8.805 8.605 10.642 1.00 . B B . 114 GLY CA 1 1
5 10856 2 2 16 GLY H H 8.166 7.904 12.545 1.00 . B B . 114 GLY H 1 1
5 10857 2 2 16 GLY HA2 H 8.022 9.354 10.753 1.00 . B B . 114 GLY HA2 1 1
5 10858 2 2 16 GLY HA3 H 9.739 9.117 10.405 1.00 . B B . 114 GLY HA3 1 1
5 10859 2 2 16 GLY N N 8.943 7.851 11.897 1.00 . B B . 114 GLY N 1 1
5 10860 2 2 16 GLY O O 7.262 7.564 9.108 1.00 . B B . 114 GLY O 1 1
5 10861 2 2 17 LEU C C 10.257 4.759 8.332 1.00 . B B . 115 LEU C 1 1
5 10862 2 2 17 LEU CA C 9.337 5.929 7.931 1.00 . B B . 115 LEU CA 1 1
5 10863 2 2 17 LEU CB C 9.739 6.507 6.562 1.00 . B B . 115 LEU CB 1 1
5 10864 2 2 17 LEU CD1 C 9.201 7.961 4.609 1.00 . B B . 115 LEU CD1 1 1
5 10865 2 2 17 LEU CD2 C 7.497 6.352 5.378 1.00 . B B . 115 LEU CD2 1 1
5 10866 2 2 17 LEU CG C 8.618 7.281 5.845 1.00 . B B . 115 LEU CG 1 1
5 10867 2 2 17 LEU H H 10.333 7.096 9.403 1.00 . B B . 115 LEU H 1 1
5 10868 2 2 17 LEU HA H 8.311 5.575 7.878 1.00 . B B . 115 LEU HA 1 1
5 10869 2 2 17 LEU HB2 H 10.603 7.159 6.697 1.00 . B B . 115 LEU HB2 1 1
5 10870 2 2 17 LEU HB3 H 10.050 5.685 5.914 1.00 . B B . 115 LEU HB3 1 1
5 10871 2 2 17 LEU HD11 H 9.621 7.202 3.952 1.00 . B B . 115 LEU HD11 1 1
5 10872 2 2 17 LEU HD12 H 8.422 8.510 4.081 1.00 . B B . 115 LEU HD12 1 1
5 10873 2 2 17 LEU HD13 H 9.987 8.655 4.907 1.00 . B B . 115 LEU HD13 1 1
5 10874 2 2 17 LEU HD21 H 6.936 5.988 6.239 1.00 . B B . 115 LEU HD21 1 1
5 10875 2 2 17 LEU HD22 H 6.807 6.893 4.732 1.00 . B B . 115 LEU HD22 1 1
5 10876 2 2 17 LEU HD23 H 7.923 5.513 4.832 1.00 . B B . 115 LEU HD23 1 1
5 10877 2 2 17 LEU HG H 8.204 8.045 6.496 1.00 . B B . 115 LEU HG 1 1
5 10878 2 2 17 LEU N N 9.427 6.957 8.970 1.00 . B B . 115 LEU N 1 1
5 10879 2 2 17 LEU O O 11.461 4.977 8.513 1.00 . B B . 115 LEU O 1 1
5 10880 2 2 18 PRO C C 11.334 1.753 7.796 1.00 . B B . 116 PRO C 1 1
5 10881 2 2 18 PRO CA C 10.520 2.383 8.933 1.00 . B B . 116 PRO CA 1 1
5 10882 2 2 18 PRO CB C 9.474 1.396 9.462 1.00 . B B . 116 PRO CB 1 1
5 10883 2 2 18 PRO CD C 8.333 3.140 8.326 1.00 . B B . 116 PRO CD 1 1
5 10884 2 2 18 PRO CG C 8.294 1.623 8.519 1.00 . B B . 116 PRO CG 1 1
5 10885 2 2 18 PRO HA H 11.196 2.664 9.742 1.00 . B B . 116 PRO HA 1 1
5 10886 2 2 18 PRO HB2 H 9.811 0.360 9.451 1.00 . B B . 116 PRO HB2 1 1
5 10887 2 2 18 PRO HB3 H 9.199 1.687 10.474 1.00 . B B . 116 PRO HB3 1 1
5 10888 2 2 18 PRO HD2 H 7.975 3.399 7.329 1.00 . B B . 116 PRO HD2 1 1
5 10889 2 2 18 PRO HD3 H 7.718 3.622 9.087 1.00 . B B . 116 PRO HD3 1 1
5 10890 2 2 18 PRO HG2 H 8.478 1.117 7.569 1.00 . B B . 116 PRO HG2 1 1
5 10891 2 2 18 PRO HG3 H 7.352 1.286 8.947 1.00 . B B . 116 PRO HG3 1 1
5 10892 2 2 18 PRO N N 9.728 3.532 8.502 1.00 . B B . 116 PRO N 1 1
5 10893 2 2 18 PRO O O 11.181 2.087 6.617 1.00 . B B . 116 PRO O 1 1
5 10894 2 2 19 GLN C C 12.518 -1.550 7.559 1.00 . B B . 117 GLN C 1 1
5 10895 2 2 19 GLN CA C 12.920 -0.099 7.273 1.00 . B B . 117 GLN CA 1 1
5 10896 2 2 19 GLN CB C 14.432 0.164 7.391 1.00 . B B . 117 GLN CB 1 1
5 10897 2 2 19 GLN CD C 16.318 1.698 6.680 1.00 . B B . 117 GLN CD 1 1
5 10898 2 2 19 GLN CG C 14.841 1.350 6.513 1.00 . B B . 117 GLN CG 1 1
5 10899 2 2 19 GLN H H 12.178 0.548 9.155 1.00 . B B . 117 GLN H 1 1
5 10900 2 2 19 GLN HA H 12.632 0.091 6.237 1.00 . B B . 117 GLN HA 1 1
5 10901 2 2 19 GLN HB2 H 14.701 0.350 8.433 1.00 . B B . 117 GLN HB2 1 1
5 10902 2 2 19 GLN HB3 H 14.983 -0.709 7.038 1.00 . B B . 117 GLN HB3 1 1
5 10903 2 2 19 GLN HE21 H 16.935 0.268 5.374 1.00 . B B . 117 GLN HE21 1 1
5 10904 2 2 19 GLN HE22 H 18.185 1.257 6.122 1.00 . B B . 117 GLN HE22 1 1
5 10905 2 2 19 GLN HG2 H 14.648 1.086 5.470 1.00 . B B . 117 GLN HG2 1 1
5 10906 2 2 19 GLN HG3 H 14.238 2.220 6.772 1.00 . B B . 117 GLN HG3 1 1
5 10907 2 2 19 GLN N N 12.150 0.767 8.167 1.00 . B B . 117 GLN N 1 1
5 10908 2 2 19 GLN NE2 N 17.213 1.012 5.998 1.00 . B B . 117 GLN NE2 1 1
5 10909 2 2 19 GLN O O 13.295 -2.367 8.063 1.00 . B B . 117 GLN O 1 1
5 10910 2 2 19 GLN OE1 O 16.696 2.592 7.428 1.00 . B B . 117 GLN OE1 1 1
5 10911 2 2 20 LEU C C 11.357 -4.051 6.145 1.00 . B B . 118 LEU C 1 1
5 10912 2 2 20 LEU CA C 10.704 -3.206 7.259 1.00 . B B . 118 LEU CA 1 1
5 10913 2 2 20 LEU CB C 9.174 -3.143 7.061 1.00 . B B . 118 LEU CB 1 1
5 10914 2 2 20 LEU CD1 C 6.950 -2.165 7.635 1.00 . B B . 118 LEU CD1 1 1
5 10915 2 2 20 LEU CD2 C 8.267 -3.185 9.453 1.00 . B B . 118 LEU CD2 1 1
5 10916 2 2 20 LEU CG C 8.370 -2.402 8.144 1.00 . B B . 118 LEU CG 1 1
5 10917 2 2 20 LEU H H 10.717 -1.126 6.780 1.00 . B B . 118 LEU H 1 1
5 10918 2 2 20 LEU HA H 10.933 -3.670 8.220 1.00 . B B . 118 LEU HA 1 1
5 10919 2 2 20 LEU HB2 H 8.988 -2.651 6.107 1.00 . B B . 118 LEU HB2 1 1
5 10920 2 2 20 LEU HB3 H 8.781 -4.157 6.988 1.00 . B B . 118 LEU HB3 1 1
5 10921 2 2 20 LEU HD11 H 6.455 -3.119 7.463 1.00 . B B . 118 LEU HD11 1 1
5 10922 2 2 20 LEU HD12 H 6.384 -1.583 8.363 1.00 . B B . 118 LEU HD12 1 1
5 10923 2 2 20 LEU HD13 H 6.989 -1.623 6.694 1.00 . B B . 118 LEU HD13 1 1
5 10924 2 2 20 LEU HD21 H 7.770 -4.142 9.279 1.00 . B B . 118 LEU HD21 1 1
5 10925 2 2 20 LEU HD22 H 9.261 -3.358 9.862 1.00 . B B . 118 LEU HD22 1 1
5 10926 2 2 20 LEU HD23 H 7.687 -2.606 10.172 1.00 . B B . 118 LEU HD23 1 1
5 10927 2 2 20 LEU HG H 8.826 -1.434 8.339 1.00 . B B . 118 LEU HG 1 1
5 10928 2 2 20 LEU N N 11.267 -1.858 7.204 1.00 . B B . 118 LEU N 1 1
5 10929 2 2 20 LEU O O 12.131 -3.555 5.318 1.00 . B B . 118 LEU O 1 1
5 10930 2 2 21 THR C C 10.351 -7.215 4.686 1.00 . B B . 119 THR C 1 1
5 10931 2 2 21 THR CA C 11.491 -6.277 5.075 1.00 . B B . 119 THR CA 1 1
5 10932 2 2 21 THR CB C 12.710 -7.086 5.559 1.00 . B B . 119 THR CB 1 1
5 10933 2 2 21 THR CG2 C 13.909 -6.208 5.937 1.00 . B B . 119 THR CG2 1 1
5 10934 2 2 21 THR H H 10.374 -5.684 6.784 1.00 . B B . 119 THR H 1 1
5 10935 2 2 21 THR HA H 11.779 -5.729 4.178 1.00 . B B . 119 THR HA 1 1
5 10936 2 2 21 THR HB H 13.025 -7.740 4.745 1.00 . B B . 119 THR HB 1 1
5 10937 2 2 21 THR HG1 H 12.317 -7.328 7.452 1.00 . B B . 119 THR HG1 1 1
5 10938 2 2 21 THR HG21 H 13.677 -5.578 6.796 1.00 . B B . 119 THR HG21 1 1
5 10939 2 2 21 THR HG22 H 14.763 -6.839 6.180 1.00 . B B . 119 THR HG22 1 1
5 10940 2 2 21 THR HG23 H 14.173 -5.562 5.097 1.00 . B B . 119 THR HG23 1 1
5 10941 2 2 21 THR N N 11.026 -5.335 6.099 1.00 . B B . 119 THR N 1 1
5 10942 2 2 21 THR O O 9.330 -7.280 5.378 1.00 . B B . 119 THR O 1 1
5 10943 2 2 21 THR OG1 O 12.375 -7.903 6.660 1.00 . B B . 119 THR OG1 1 1
5 10944 2 2 22 SER C C 9.307 -9.972 4.352 1.00 . B B . 120 SER C 1 1
5 10945 2 2 22 SER CA C 9.550 -9.001 3.190 1.00 . B B . 120 SER CA 1 1
5 10946 2 2 22 SER CB C 9.995 -9.737 1.926 1.00 . B B . 120 SER CB 1 1
5 10947 2 2 22 SER H H 11.391 -7.901 3.089 1.00 . B B . 120 SER H 1 1
5 10948 2 2 22 SER HA H 8.601 -8.509 2.970 1.00 . B B . 120 SER HA 1 1
5 10949 2 2 22 SER HB2 H 9.309 -10.564 1.740 1.00 . B B . 120 SER HB2 1 1
5 10950 2 2 22 SER HB3 H 9.946 -9.061 1.071 1.00 . B B . 120 SER HB3 1 1
5 10951 2 2 22 SER HG H 11.949 -9.598 1.691 1.00 . B B . 120 SER HG 1 1
5 10952 2 2 22 SER N N 10.525 -7.979 3.601 1.00 . B B . 120 SER N 1 1
5 10953 2 2 22 SER O O 8.159 -10.204 4.720 1.00 . B B . 120 SER O 1 1
5 10954 2 2 22 SER OG O 11.317 -10.241 2.067 1.00 . B B . 120 SER OG 1 1
5 10955 2 2 23 TYR C C 9.503 -10.686 7.299 1.00 . B B . 121 TYR C 1 1
5 10956 2 2 23 TYR CA C 10.379 -11.298 6.189 1.00 . B B . 121 TYR CA 1 1
5 10957 2 2 23 TYR CB C 11.829 -11.541 6.657 1.00 . B B . 121 TYR CB 1 1
5 10958 2 2 23 TYR CD1 C 11.453 -12.905 8.777 1.00 . B B . 121 TYR CD1 1 1
5 10959 2 2 23 TYR CD2 C 12.653 -10.788 8.934 1.00 . B B . 121 TYR CD2 1 1
5 10960 2 2 23 TYR CE1 C 11.548 -13.060 10.176 1.00 . B B . 121 TYR CE1 1 1
5 10961 2 2 23 TYR CE2 C 12.754 -10.944 10.329 1.00 . B B . 121 TYR CE2 1 1
5 10962 2 2 23 TYR CG C 12.001 -11.764 8.154 1.00 . B B . 121 TYR CG 1 1
5 10963 2 2 23 TYR CZ C 12.199 -12.080 10.955 1.00 . B B . 121 TYR CZ 1 1
5 10964 2 2 23 TYR H H 11.274 -10.164 4.607 1.00 . B B . 121 TYR H 1 1
5 10965 2 2 23 TYR HA H 9.940 -12.265 5.940 1.00 . B B . 121 TYR HA 1 1
5 10966 2 2 23 TYR HB2 H 12.227 -12.403 6.122 1.00 . B B . 121 TYR HB2 1 1
5 10967 2 2 23 TYR HB3 H 12.440 -10.682 6.374 1.00 . B B . 121 TYR HB3 1 1
5 10968 2 2 23 TYR HD1 H 10.935 -13.649 8.185 1.00 . B B . 121 TYR HD1 1 1
5 10969 2 2 23 TYR HD2 H 13.061 -9.900 8.466 1.00 . B B . 121 TYR HD2 1 1
5 10970 2 2 23 TYR HE1 H 11.102 -13.917 10.664 1.00 . B B . 121 TYR HE1 1 1
5 10971 2 2 23 TYR HE2 H 13.240 -10.189 10.932 1.00 . B B . 121 TYR HE2 1 1
5 10972 2 2 23 TYR HH H 11.893 -13.050 12.617 1.00 . B B . 121 TYR HH 1 1
5 10973 2 2 23 TYR N N 10.384 -10.461 4.981 1.00 . B B . 121 TYR N 1 1
5 10974 2 2 23 TYR O O 8.544 -11.327 7.732 1.00 . B B . 121 TYR O 1 1
5 10975 2 2 23 TYR OH O 12.288 -12.216 12.308 1.00 . B B . 121 TYR OH 1 1
5 10976 2 2 24 ASP C C 7.545 -8.717 8.474 1.00 . B B . 122 ASP C 1 1
5 10977 2 2 24 ASP CA C 9.044 -8.763 8.800 1.00 . B B . 122 ASP CA 1 1
5 10978 2 2 24 ASP CB C 9.558 -7.328 9.010 1.00 . B B . 122 ASP CB 1 1
5 10979 2 2 24 ASP CG C 10.913 -7.262 9.721 1.00 . B B . 122 ASP CG 1 1
5 10980 2 2 24 ASP H H 10.608 -9.002 7.334 1.00 . B B . 122 ASP H 1 1
5 10981 2 2 24 ASP HA H 9.157 -9.308 9.739 1.00 . B B . 122 ASP HA 1 1
5 10982 2 2 24 ASP HB2 H 9.611 -6.817 8.048 1.00 . B B . 122 ASP HB2 1 1
5 10983 2 2 24 ASP HB3 H 8.833 -6.786 9.620 1.00 . B B . 122 ASP HB3 1 1
5 10984 2 2 24 ASP N N 9.808 -9.461 7.753 1.00 . B B . 122 ASP N 1 1
5 10985 2 2 24 ASP O O 6.710 -9.105 9.295 1.00 . B B . 122 ASP O 1 1
5 10986 2 2 24 ASP OD1 O 10.986 -7.656 10.910 1.00 . B B . 122 ASP OD1 1 1
5 10987 2 2 24 ASP OD2 O 11.886 -6.761 9.110 1.00 . B B . 122 ASP OD2 1 1
5 10988 2 2 25 CYS C C 5.104 -9.454 6.702 1.00 . B B . 123 CYS C 1 1
5 10989 2 2 25 CYS CA C 5.841 -8.101 6.787 1.00 . B B . 123 CYS CA 1 1
5 10990 2 2 25 CYS CB C 5.847 -7.328 5.463 1.00 . B B . 123 CYS CB 1 1
5 10991 2 2 25 CYS H H 7.970 -7.973 6.662 1.00 . B B . 123 CYS H 1 1
5 10992 2 2 25 CYS HA H 5.289 -7.500 7.509 1.00 . B B . 123 CYS HA 1 1
5 10993 2 2 25 CYS HB2 H 6.416 -7.877 4.712 1.00 . B B . 123 CYS HB2 1 1
5 10994 2 2 25 CYS HB3 H 4.820 -7.203 5.136 1.00 . B B . 123 CYS HB3 1 1
5 10995 2 2 25 CYS HG H 7.843 -6.076 5.729 1.00 . B B . 123 CYS HG 1 1
5 10996 2 2 25 CYS N N 7.209 -8.242 7.274 1.00 . B B . 123 CYS N 1 1
5 10997 2 2 25 CYS O O 4.008 -9.569 7.245 1.00 . B B . 123 CYS O 1 1
5 10998 2 2 25 CYS SG S 6.561 -5.673 5.671 1.00 . B B . 123 CYS SG 1 1
5 10999 2 2 26 GLU C C 4.775 -12.420 7.345 1.00 . B B . 124 GLU C 1 1
5 11000 2 2 26 GLU CA C 5.139 -11.845 5.966 1.00 . B B . 124 GLU CA 1 1
5 11001 2 2 26 GLU CB C 6.138 -12.796 5.272 1.00 . B B . 124 GLU CB 1 1
5 11002 2 2 26 GLU CD C 7.273 -13.593 3.149 1.00 . B B . 124 GLU CD 1 1
5 11003 2 2 26 GLU CG C 6.209 -12.649 3.746 1.00 . B B . 124 GLU CG 1 1
5 11004 2 2 26 GLU H H 6.610 -10.314 5.675 1.00 . B B . 124 GLU H 1 1
5 11005 2 2 26 GLU HA H 4.218 -11.825 5.386 1.00 . B B . 124 GLU HA 1 1
5 11006 2 2 26 GLU HB2 H 7.132 -12.648 5.696 1.00 . B B . 124 GLU HB2 1 1
5 11007 2 2 26 GLU HB3 H 5.839 -13.822 5.487 1.00 . B B . 124 GLU HB3 1 1
5 11008 2 2 26 GLU HG2 H 5.230 -12.881 3.321 1.00 . B B . 124 GLU HG2 1 1
5 11009 2 2 26 GLU HG3 H 6.446 -11.621 3.482 1.00 . B B . 124 GLU HG3 1 1
5 11010 2 2 26 GLU N N 5.690 -10.480 6.072 1.00 . B B . 124 GLU N 1 1
5 11011 2 2 26 GLU O O 3.683 -12.957 7.542 1.00 . B B . 124 GLU O 1 1
5 11012 2 2 26 GLU OE1 O 6.991 -14.806 2.992 1.00 . B B . 124 GLU OE1 1 1
5 11013 2 2 26 GLU OE2 O 8.396 -13.135 2.822 1.00 . B B . 124 GLU OE2 1 1
5 11014 2 2 27 VAL C C 4.469 -12.051 10.457 1.00 . B B . 125 VAL C 1 1
5 11015 2 2 27 VAL CA C 5.580 -12.775 9.688 1.00 . B B . 125 VAL CA 1 1
5 11016 2 2 27 VAL CB C 6.954 -12.623 10.377 1.00 . B B . 125 VAL CB 1 1
5 11017 2 2 27 VAL CG1 C 6.925 -12.662 11.908 1.00 . B B . 125 VAL CG1 1 1
5 11018 2 2 27 VAL CG2 C 7.879 -13.742 9.886 1.00 . B B . 125 VAL CG2 1 1
5 11019 2 2 27 VAL H H 6.570 -11.858 8.027 1.00 . B B . 125 VAL H 1 1
5 11020 2 2 27 VAL HA H 5.316 -13.832 9.682 1.00 . B B . 125 VAL HA 1 1
5 11021 2 2 27 VAL HB H 7.389 -11.664 10.098 1.00 . B B . 125 VAL HB 1 1
5 11022 2 2 27 VAL HG11 H 7.952 -12.689 12.282 1.00 . B B . 125 VAL HG11 1 1
5 11023 2 2 27 VAL HG12 H 6.444 -11.755 12.281 1.00 . B B . 125 VAL HG12 1 1
5 11024 2 2 27 VAL HG13 H 6.389 -13.548 12.251 1.00 . B B . 125 VAL HG13 1 1
5 11025 2 2 27 VAL HG21 H 7.984 -13.693 8.802 1.00 . B B . 125 VAL HG21 1 1
5 11026 2 2 27 VAL HG22 H 8.862 -13.616 10.329 1.00 . B B . 125 VAL HG22 1 1
5 11027 2 2 27 VAL HG23 H 7.479 -14.716 10.168 1.00 . B B . 125 VAL HG23 1 1
5 11028 2 2 27 VAL N N 5.701 -12.310 8.299 1.00 . B B . 125 VAL N 1 1
5 11029 2 2 27 VAL O O 3.640 -12.693 11.104 1.00 . B B . 125 VAL O 1 1
5 11030 2 2 28 ASN C C 2.107 -9.812 10.557 1.00 . B B . 126 ASN C 1 1
5 11031 2 2 28 ASN CA C 3.518 -9.876 11.171 1.00 . B B . 126 ASN CA 1 1
5 11032 2 2 28 ASN CB C 4.135 -8.482 11.346 1.00 . B B . 126 ASN CB 1 1
5 11033 2 2 28 ASN CG C 5.211 -8.465 12.415 1.00 . B B . 126 ASN CG 1 1
5 11034 2 2 28 ASN H H 5.185 -10.267 9.875 1.00 . B B . 126 ASN H 1 1
5 11035 2 2 28 ASN HA H 3.384 -10.305 12.166 1.00 . B B . 126 ASN HA 1 1
5 11036 2 2 28 ASN HB2 H 4.552 -8.144 10.401 1.00 . B B . 126 ASN HB2 1 1
5 11037 2 2 28 ASN HB3 H 3.358 -7.781 11.649 1.00 . B B . 126 ASN HB3 1 1
5 11038 2 2 28 ASN HD21 H 6.627 -9.142 11.152 1.00 . B B . 126 ASN HD21 1 1
5 11039 2 2 28 ASN HD22 H 7.140 -8.819 12.812 1.00 . B B . 126 ASN HD22 1 1
5 11040 2 2 28 ASN N N 4.462 -10.716 10.429 1.00 . B B . 126 ASN N 1 1
5 11041 2 2 28 ASN ND2 N 6.426 -8.849 12.104 1.00 . B B . 126 ASN ND2 1 1
5 11042 2 2 28 ASN O O 1.128 -9.848 11.305 1.00 . B B . 126 ASN O 1 1
5 11043 2 2 28 ASN OD1 O 4.963 -8.143 13.563 1.00 . B B . 126 ASN OD1 1 1
5 11044 2 2 29 ALA C C 0.715 -10.627 7.290 1.00 . B B . 127 ALA C 1 1
5 11045 2 2 29 ALA CA C 0.729 -9.633 8.482 1.00 . B B . 127 ALA CA 1 1
5 11046 2 2 29 ALA CB C 0.510 -8.173 8.058 1.00 . B B . 127 ALA CB 1 1
5 11047 2 2 29 ALA H H 2.841 -9.698 8.680 1.00 . B B . 127 ALA H 1 1
5 11048 2 2 29 ALA HA H -0.104 -9.894 9.136 1.00 . B B . 127 ALA HA 1 1
5 11049 2 2 29 ALA HB1 H 0.455 -7.537 8.942 1.00 . B B . 127 ALA HB1 1 1
5 11050 2 2 29 ALA HB2 H 1.333 -7.840 7.424 1.00 . B B . 127 ALA HB2 1 1
5 11051 2 2 29 ALA HB3 H -0.425 -8.091 7.504 1.00 . B B . 127 ALA HB3 1 1
5 11052 2 2 29 ALA N N 1.988 -9.716 9.230 1.00 . B B . 127 ALA N 1 1
5 11053 2 2 29 ALA O O 0.993 -10.231 6.148 1.00 . B B . 127 ALA O 1 1
5 11054 2 2 30 PRO C C -0.646 -12.744 5.382 1.00 . B B . 128 PRO C 1 1
5 11055 2 2 30 PRO CA C 0.345 -12.980 6.535 1.00 . B B . 128 PRO CA 1 1
5 11056 2 2 30 PRO CB C -0.036 -14.262 7.291 1.00 . B B . 128 PRO CB 1 1
5 11057 2 2 30 PRO CD C 0.097 -12.479 8.857 1.00 . B B . 128 PRO CD 1 1
5 11058 2 2 30 PRO CG C 0.360 -13.975 8.734 1.00 . B B . 128 PRO CG 1 1
5 11059 2 2 30 PRO HA H 1.346 -13.100 6.117 1.00 . B B . 128 PRO HA 1 1
5 11060 2 2 30 PRO HB2 H -1.116 -14.420 7.244 1.00 . B B . 128 PRO HB2 1 1
5 11061 2 2 30 PRO HB3 H 0.490 -15.133 6.898 1.00 . B B . 128 PRO HB3 1 1
5 11062 2 2 30 PRO HD2 H -0.955 -12.305 9.091 1.00 . B B . 128 PRO HD2 1 1
5 11063 2 2 30 PRO HD3 H 0.730 -12.066 9.639 1.00 . B B . 128 PRO HD3 1 1
5 11064 2 2 30 PRO HG2 H -0.238 -14.551 9.442 1.00 . B B . 128 PRO HG2 1 1
5 11065 2 2 30 PRO HG3 H 1.423 -14.172 8.873 1.00 . B B . 128 PRO HG3 1 1
5 11066 2 2 30 PRO N N 0.400 -11.918 7.545 1.00 . B B . 128 PRO N 1 1
5 11067 2 2 30 PRO O O -1.532 -11.886 5.439 1.00 . B B . 128 PRO O 1 1
5 11068 2 2 31 ILE C C -2.256 -14.817 3.165 1.00 . B B . 129 ILE C 1 1
5 11069 2 2 31 ILE CA C -1.348 -13.578 3.125 1.00 . B B . 129 ILE CA 1 1
5 11070 2 2 31 ILE CB C -0.438 -13.562 1.876 1.00 . B B . 129 ILE CB 1 1
5 11071 2 2 31 ILE CD1 C 1.683 -12.449 0.969 1.00 . B B . 129 ILE CD1 1 1
5 11072 2 2 31 ILE CG1 C 0.440 -12.290 1.844 1.00 . B B . 129 ILE CG1 1 1
5 11073 2 2 31 ILE CG2 C -1.254 -13.627 0.572 1.00 . B B . 129 ILE CG2 1 1
5 11074 2 2 31 ILE H H 0.212 -14.264 4.403 1.00 . B B . 129 ILE H 1 1
5 11075 2 2 31 ILE HA H -1.975 -12.685 3.101 1.00 . B B . 129 ILE HA 1 1
5 11076 2 2 31 ILE HB H 0.212 -14.439 1.920 1.00 . B B . 129 ILE HB 1 1
5 11077 2 2 31 ILE HD11 H 1.405 -12.654 -0.062 1.00 . B B . 129 ILE HD11 1 1
5 11078 2 2 31 ILE HD12 H 2.259 -11.525 0.997 1.00 . B B . 129 ILE HD12 1 1
5 11079 2 2 31 ILE HD13 H 2.301 -13.261 1.352 1.00 . B B . 129 ILE HD13 1 1
5 11080 2 2 31 ILE HG12 H -0.148 -11.447 1.486 1.00 . B B . 129 ILE HG12 1 1
5 11081 2 2 31 ILE HG13 H 0.789 -12.039 2.843 1.00 . B B . 129 ILE HG13 1 1
5 11082 2 2 31 ILE HG21 H -0.577 -13.681 -0.279 1.00 . B B . 129 ILE HG21 1 1
5 11083 2 2 31 ILE HG22 H -1.872 -14.522 0.543 1.00 . B B . 129 ILE HG22 1 1
5 11084 2 2 31 ILE HG23 H -1.883 -12.743 0.474 1.00 . B B . 129 ILE HG23 1 1
5 11085 2 2 31 ILE N N -0.517 -13.568 4.339 1.00 . B B . 129 ILE N 1 1
5 11086 2 2 31 ILE O O -1.781 -15.934 3.392 1.00 . B B . 129 ILE O 1 1
5 11087 2 2 32 GLN C C -4.372 -16.755 1.904 1.00 . B B . 130 GLN C 1 1
5 11088 2 2 32 GLN CA C -4.568 -15.703 3.012 1.00 . B B . 130 GLN CA 1 1
5 11089 2 2 32 GLN CB C -5.993 -15.118 2.954 1.00 . B B . 130 GLN CB 1 1
5 11090 2 2 32 GLN CD C -6.189 -14.766 5.493 1.00 . B B . 130 GLN CD 1 1
5 11091 2 2 32 GLN CG C -6.337 -14.150 4.101 1.00 . B B . 130 GLN CG 1 1
5 11092 2 2 32 GLN H H -3.878 -13.677 2.817 1.00 . B B . 130 GLN H 1 1
5 11093 2 2 32 GLN HA H -4.457 -16.229 3.958 1.00 . B B . 130 GLN HA 1 1
5 11094 2 2 32 GLN HB2 H -6.130 -14.594 2.009 1.00 . B B . 130 GLN HB2 1 1
5 11095 2 2 32 GLN HB3 H -6.705 -15.944 2.973 1.00 . B B . 130 GLN HB3 1 1
5 11096 2 2 32 GLN HE21 H -7.570 -16.217 5.148 1.00 . B B . 130 GLN HE21 1 1
5 11097 2 2 32 GLN HE22 H -6.803 -16.211 6.730 1.00 . B B . 130 GLN HE22 1 1
5 11098 2 2 32 GLN HG2 H -5.704 -13.266 4.035 1.00 . B B . 130 GLN HG2 1 1
5 11099 2 2 32 GLN HG3 H -7.371 -13.824 3.981 1.00 . B B . 130 GLN HG3 1 1
5 11100 2 2 32 GLN N N -3.565 -14.626 2.970 1.00 . B B . 130 GLN N 1 1
5 11101 2 2 32 GLN NE2 N -6.918 -15.817 5.808 1.00 . B B . 130 GLN NE2 1 1
5 11102 2 2 32 GLN O O -4.395 -17.959 2.175 1.00 . B B . 130 GLN O 1 1
5 11103 2 2 32 GLN OE1 O -5.427 -14.302 6.333 1.00 . B B . 130 GLN OE1 1 1
5 11104 2 2 33 GLY C C -2.556 -17.474 -0.863 1.00 . B B . 131 GLY C 1 1
5 11105 2 2 33 GLY CA C -4.019 -17.139 -0.535 1.00 . B B . 131 GLY CA 1 1
5 11106 2 2 33 GLY H H -4.205 -15.302 0.543 1.00 . B B . 131 GLY H 1 1
5 11107 2 2 33 GLY HA2 H -4.559 -18.078 -0.409 1.00 . B B . 131 GLY HA2 1 1
5 11108 2 2 33 GLY HA3 H -4.453 -16.625 -1.393 1.00 . B B . 131 GLY HA3 1 1
5 11109 2 2 33 GLY N N -4.201 -16.303 0.658 1.00 . B B . 131 GLY N 1 1
5 11110 2 2 33 GLY O O -1.645 -17.278 -0.055 1.00 . B B . 131 GLY O 1 1
5 11111 2 2 34 SER C C 0.010 -17.411 -2.891 1.00 . B B . 132 SER C 1 1
5 11112 2 2 34 SER CA C -1.040 -18.495 -2.580 1.00 . B B . 132 SER CA 1 1
5 11113 2 2 34 SER CB C -1.266 -19.333 -3.848 1.00 . B B . 132 SER CB 1 1
5 11114 2 2 34 SER H H -3.146 -18.177 -2.649 1.00 . B B . 132 SER H 1 1
5 11115 2 2 34 SER HA H -0.599 -19.149 -1.828 1.00 . B B . 132 SER HA 1 1
5 11116 2 2 34 SER HB2 H -1.594 -18.679 -4.657 1.00 . B B . 132 SER HB2 1 1
5 11117 2 2 34 SER HB3 H -0.326 -19.803 -4.143 1.00 . B B . 132 SER HB3 1 1
5 11118 2 2 34 SER HG H -1.940 -20.929 -2.919 1.00 . B B . 132 SER HG 1 1
5 11119 2 2 34 SER N N -2.338 -18.018 -2.063 1.00 . B B . 132 SER N 1 1
5 11120 2 2 34 SER O O 1.179 -17.749 -3.104 1.00 . B B . 132 SER O 1 1
5 11121 2 2 34 SER OG O -2.248 -20.340 -3.636 1.00 . B B . 132 SER OG 1 1
5 11122 2 2 35 ARG C C 1.609 -14.847 -2.090 1.00 . B B . 133 ARG C 1 1
5 11123 2 2 35 ARG CA C 0.559 -15.002 -3.204 1.00 . B B . 133 ARG CA 1 1
5 11124 2 2 35 ARG CB C -0.216 -13.683 -3.414 1.00 . B B . 133 ARG CB 1 1
5 11125 2 2 35 ARG CD C -0.592 -13.955 -5.941 1.00 . B B . 133 ARG CD 1 1
5 11126 2 2 35 ARG CG C -1.229 -13.684 -4.573 1.00 . B B . 133 ARG CG 1 1
5 11127 2 2 35 ARG CZ C -1.479 -12.802 -8.001 1.00 . B B . 133 ARG CZ 1 1
5 11128 2 2 35 ARG H H -1.333 -15.918 -2.741 1.00 . B B . 133 ARG H 1 1
5 11129 2 2 35 ARG HA H 1.112 -15.233 -4.117 1.00 . B B . 133 ARG HA 1 1
5 11130 2 2 35 ARG HB2 H -0.744 -13.443 -2.494 1.00 . B B . 133 ARG HB2 1 1
5 11131 2 2 35 ARG HB3 H 0.495 -12.875 -3.596 1.00 . B B . 133 ARG HB3 1 1
5 11132 2 2 35 ARG HD2 H 0.291 -13.325 -6.049 1.00 . B B . 133 ARG HD2 1 1
5 11133 2 2 35 ARG HD3 H -0.273 -14.998 -5.988 1.00 . B B . 133 ARG HD3 1 1
5 11134 2 2 35 ARG HE H -2.407 -14.243 -7.026 1.00 . B B . 133 ARG HE 1 1
5 11135 2 2 35 ARG HG2 H -2.009 -14.423 -4.385 1.00 . B B . 133 ARG HG2 1 1
5 11136 2 2 35 ARG HG3 H -1.697 -12.699 -4.605 1.00 . B B . 133 ARG HG3 1 1
5 11137 2 2 35 ARG HH11 H 0.368 -12.156 -7.591 1.00 . B B . 133 ARG HH11 1 1
5 11138 2 2 35 ARG HH12 H -0.412 -11.411 -8.977 1.00 . B B . 133 ARG HH12 1 1
5 11139 2 2 35 ARG HH21 H -3.291 -13.218 -8.777 1.00 . B B . 133 ARG HH21 1 1
5 11140 2 2 35 ARG HH22 H -2.410 -11.895 -9.524 1.00 . B B . 133 ARG HH22 1 1
5 11141 2 2 35 ARG N N -0.365 -16.122 -2.935 1.00 . B B . 133 ARG N 1 1
5 11142 2 2 35 ARG NE N -1.559 -13.697 -7.029 1.00 . B B . 133 ARG NE 1 1
5 11143 2 2 35 ARG NH1 N -0.439 -12.042 -8.174 1.00 . B B . 133 ARG NH1 1 1
5 11144 2 2 35 ARG NH2 N -2.465 -12.645 -8.832 1.00 . B B . 133 ARG NH2 1 1
5 11145 2 2 35 ARG O O 1.472 -15.371 -0.984 1.00 . B B . 133 ARG O 1 1
5 11146 2 2 36 ASN C C 4.263 -12.341 -1.656 1.00 . B B . 134 ASN C 1 1
5 11147 2 2 36 ASN CA C 3.802 -13.803 -1.525 1.00 . B B . 134 ASN CA 1 1
5 11148 2 2 36 ASN CB C 4.927 -14.836 -1.733 1.00 . B B . 134 ASN CB 1 1
5 11149 2 2 36 ASN CG C 5.600 -14.775 -3.095 1.00 . B B . 134 ASN CG 1 1
5 11150 2 2 36 ASN H H 2.630 -13.709 -3.335 1.00 . B B . 134 ASN H 1 1
5 11151 2 2 36 ASN HA H 3.475 -13.914 -0.495 1.00 . B B . 134 ASN HA 1 1
5 11152 2 2 36 ASN HB2 H 5.686 -14.677 -0.969 1.00 . B B . 134 ASN HB2 1 1
5 11153 2 2 36 ASN HB3 H 4.519 -15.837 -1.589 1.00 . B B . 134 ASN HB3 1 1
5 11154 2 2 36 ASN HD21 H 3.992 -15.584 -4.007 1.00 . B B . 134 ASN HD21 1 1
5 11155 2 2 36 ASN HD22 H 5.364 -15.173 -5.038 1.00 . B B . 134 ASN HD22 1 1
5 11156 2 2 36 ASN N N 2.664 -14.100 -2.406 1.00 . B B . 134 ASN N 1 1
5 11157 2 2 36 ASN ND2 N 4.920 -15.208 -4.132 1.00 . B B . 134 ASN ND2 1 1
5 11158 2 2 36 ASN O O 4.335 -11.629 -0.656 1.00 . B B . 134 ASN O 1 1
5 11159 2 2 36 ASN OD1 O 6.726 -14.324 -3.241 1.00 . B B . 134 ASN OD1 1 1
5 11160 2 2 37 LEU C C 4.298 -10.164 -4.594 1.00 . B B . 135 LEU C 1 1
5 11161 2 2 37 LEU CA C 4.948 -10.534 -3.250 1.00 . B B . 135 LEU CA 1 1
5 11162 2 2 37 LEU CB C 6.482 -10.424 -3.349 1.00 . B B . 135 LEU CB 1 1
5 11163 2 2 37 LEU CD1 C 8.759 -10.365 -2.391 1.00 . B B . 135 LEU CD1 1 1
5 11164 2 2 37 LEU CD2 C 6.947 -9.682 -0.903 1.00 . B B . 135 LEU CD2 1 1
5 11165 2 2 37 LEU CG C 7.292 -10.628 -2.055 1.00 . B B . 135 LEU CG 1 1
5 11166 2 2 37 LEU H H 4.455 -12.564 -3.635 1.00 . B B . 135 LEU H 1 1
5 11167 2 2 37 LEU HA H 4.586 -9.833 -2.497 1.00 . B B . 135 LEU HA 1 1
5 11168 2 2 37 LEU HB2 H 6.827 -11.161 -4.077 1.00 . B B . 135 LEU HB2 1 1
5 11169 2 2 37 LEU HB3 H 6.726 -9.442 -3.751 1.00 . B B . 135 LEU HB3 1 1
5 11170 2 2 37 LEU HD11 H 9.076 -11.037 -3.186 1.00 . B B . 135 LEU HD11 1 1
5 11171 2 2 37 LEU HD12 H 8.885 -9.333 -2.716 1.00 . B B . 135 LEU HD12 1 1
5 11172 2 2 37 LEU HD13 H 9.372 -10.528 -1.508 1.00 . B B . 135 LEU HD13 1 1
5 11173 2 2 37 LEU HD21 H 7.472 -10.004 -0.005 1.00 . B B . 135 LEU HD21 1 1
5 11174 2 2 37 LEU HD22 H 7.253 -8.668 -1.135 1.00 . B B . 135 LEU HD22 1 1
5 11175 2 2 37 LEU HD23 H 5.883 -9.693 -0.696 1.00 . B B . 135 LEU HD23 1 1
5 11176 2 2 37 LEU HG H 7.185 -11.658 -1.715 1.00 . B B . 135 LEU HG 1 1
5 11177 2 2 37 LEU N N 4.548 -11.895 -2.883 1.00 . B B . 135 LEU N 1 1
5 11178 2 2 37 LEU O O 4.566 -10.799 -5.617 1.00 . B B . 135 LEU O 1 1
5 11179 2 2 38 LEU C C 3.659 -7.967 -6.763 1.00 . B B . 136 LEU C 1 1
5 11180 2 2 38 LEU CA C 2.694 -8.624 -5.738 1.00 . B B . 136 LEU CA 1 1
5 11181 2 2 38 LEU CB C 1.620 -7.676 -5.151 1.00 . B B . 136 LEU CB 1 1
5 11182 2 2 38 LEU CD1 C 0.459 -7.064 -7.335 1.00 . B B . 136 LEU CD1 1 1
5 11183 2 2 38 LEU CD2 C -0.581 -8.768 -5.960 1.00 . B B . 136 LEU CD2 1 1
5 11184 2 2 38 LEU CG C 0.290 -7.514 -5.903 1.00 . B B . 136 LEU CG 1 1
5 11185 2 2 38 LEU H H 3.270 -8.705 -3.696 1.00 . B B . 136 LEU H 1 1
5 11186 2 2 38 LEU HA H 2.201 -9.466 -6.223 1.00 . B B . 136 LEU HA 1 1
5 11187 2 2 38 LEU HB2 H 1.339 -8.027 -4.159 1.00 . B B . 136 LEU HB2 1 1
5 11188 2 2 38 LEU HB3 H 2.071 -6.696 -5.003 1.00 . B B . 136 LEU HB3 1 1
5 11189 2 2 38 LEU HD11 H -0.503 -6.683 -7.657 1.00 . B B . 136 LEU HD11 1 1
5 11190 2 2 38 LEU HD12 H 1.188 -6.268 -7.397 1.00 . B B . 136 LEU HD12 1 1
5 11191 2 2 38 LEU HD13 H 0.743 -7.895 -7.980 1.00 . B B . 136 LEU HD13 1 1
5 11192 2 2 38 LEU HD21 H -0.029 -9.599 -6.397 1.00 . B B . 136 LEU HD21 1 1
5 11193 2 2 38 LEU HD22 H -0.907 -9.034 -4.956 1.00 . B B . 136 LEU HD22 1 1
5 11194 2 2 38 LEU HD23 H -1.451 -8.567 -6.593 1.00 . B B . 136 LEU HD23 1 1
5 11195 2 2 38 LEU HG H -0.278 -6.741 -5.387 1.00 . B B . 136 LEU HG 1 1
5 11196 2 2 38 LEU N N 3.439 -9.146 -4.589 1.00 . B B . 136 LEU N 1 1
5 11197 2 2 38 LEU O O 4.662 -7.357 -6.380 1.00 . B B . 136 LEU O 1 1
5 11198 2 2 39 GLN C C 3.563 -6.816 -10.243 1.00 . B B . 137 GLN C 1 1
5 11199 2 2 39 GLN CA C 4.274 -7.664 -9.164 1.00 . B B . 137 GLN CA 1 1
5 11200 2 2 39 GLN CB C 4.893 -8.894 -9.866 1.00 . B B . 137 GLN CB 1 1
5 11201 2 2 39 GLN CD C 6.793 -9.454 -8.215 1.00 . B B . 137 GLN CD 1 1
5 11202 2 2 39 GLN CG C 5.562 -9.951 -8.970 1.00 . B B . 137 GLN CG 1 1
5 11203 2 2 39 GLN H H 2.574 -8.644 -8.326 1.00 . B B . 137 GLN H 1 1
5 11204 2 2 39 GLN HA H 5.085 -7.064 -8.753 1.00 . B B . 137 GLN HA 1 1
5 11205 2 2 39 GLN HB2 H 4.101 -9.399 -10.421 1.00 . B B . 137 GLN HB2 1 1
5 11206 2 2 39 GLN HB3 H 5.626 -8.547 -10.595 1.00 . B B . 137 GLN HB3 1 1
5 11207 2 2 39 GLN HE21 H 6.183 -10.297 -6.485 1.00 . B B . 137 GLN HE21 1 1
5 11208 2 2 39 GLN HE22 H 7.737 -9.444 -6.462 1.00 . B B . 137 GLN HE22 1 1
5 11209 2 2 39 GLN HG2 H 4.831 -10.353 -8.269 1.00 . B B . 137 GLN HG2 1 1
5 11210 2 2 39 GLN HG3 H 5.881 -10.777 -9.605 1.00 . B B . 137 GLN HG3 1 1
5 11211 2 2 39 GLN N N 3.399 -8.122 -8.068 1.00 . B B . 137 GLN N 1 1
5 11212 2 2 39 GLN NE2 N 6.913 -9.759 -6.942 1.00 . B B . 137 GLN NE2 1 1
5 11213 2 2 39 GLN O O 2.393 -7.035 -10.558 1.00 . B B . 137 GLN O 1 1
5 11214 2 2 39 GLN OE1 O 7.675 -8.803 -8.755 1.00 . B B . 137 GLN OE1 1 1
5 11215 2 2 40 GLY C C 2.530 -4.419 -11.976 1.00 . B B . 138 GLY C 1 1
5 11216 2 2 40 GLY CA C 3.930 -5.039 -11.997 1.00 . B B . 138 GLY CA 1 1
5 11217 2 2 40 GLY H H 5.271 -5.814 -10.546 1.00 . B B . 138 GLY H 1 1
5 11218 2 2 40 GLY HA2 H 4.623 -4.199 -12.043 1.00 . B B . 138 GLY HA2 1 1
5 11219 2 2 40 GLY HA3 H 4.046 -5.615 -12.915 1.00 . B B . 138 GLY HA3 1 1
5 11220 2 2 40 GLY N N 4.314 -5.894 -10.860 1.00 . B B . 138 GLY N 1 1
5 11221 2 2 40 GLY O O 2.127 -3.815 -10.987 1.00 . B B . 138 GLY O 1 1
5 11222 2 2 41 GLU C C -0.556 -4.233 -12.209 1.00 . B B . 139 GLU C 1 1
5 11223 2 2 41 GLU CA C 0.478 -3.896 -13.300 1.00 . B B . 139 GLU CA 1 1
5 11224 2 2 41 GLU CB C -0.038 -4.265 -14.701 1.00 . B B . 139 GLU CB 1 1
5 11225 2 2 41 GLU CD C -1.705 -3.791 -16.551 1.00 . B B . 139 GLU CD 1 1
5 11226 2 2 41 GLU CG C -1.293 -3.477 -15.101 1.00 . B B . 139 GLU CG 1 1
5 11227 2 2 41 GLU H H 2.222 -4.996 -13.875 1.00 . B B . 139 GLU H 1 1
5 11228 2 2 41 GLU HA H 0.621 -2.814 -13.265 1.00 . B B . 139 GLU HA 1 1
5 11229 2 2 41 GLU HB2 H 0.748 -4.051 -15.428 1.00 . B B . 139 GLU HB2 1 1
5 11230 2 2 41 GLU HB3 H -0.256 -5.333 -14.735 1.00 . B B . 139 GLU HB3 1 1
5 11231 2 2 41 GLU HG2 H -2.113 -3.731 -14.425 1.00 . B B . 139 GLU HG2 1 1
5 11232 2 2 41 GLU HG3 H -1.092 -2.407 -14.994 1.00 . B B . 139 GLU HG3 1 1
5 11233 2 2 41 GLU N N 1.804 -4.510 -13.093 1.00 . B B . 139 GLU N 1 1
5 11234 2 2 41 GLU O O -1.345 -3.367 -11.823 1.00 . B B . 139 GLU O 1 1
5 11235 2 2 41 GLU OE1 O -1.206 -3.120 -17.488 1.00 . B B . 139 GLU OE1 1 1
5 11236 2 2 41 GLU OE2 O -2.538 -4.705 -16.766 1.00 . B B . 139 GLU OE2 1 1
5 11237 2 2 42 GLU C C -1.333 -4.977 -9.370 1.00 . B B . 140 GLU C 1 1
5 11238 2 2 42 GLU CA C -1.436 -5.897 -10.596 1.00 . B B . 140 GLU CA 1 1
5 11239 2 2 42 GLU CB C -1.150 -7.348 -10.176 1.00 . B B . 140 GLU CB 1 1
5 11240 2 2 42 GLU CD C -1.409 -9.803 -10.686 1.00 . B B . 140 GLU CD 1 1
5 11241 2 2 42 GLU CG C -1.446 -8.376 -11.260 1.00 . B B . 140 GLU CG 1 1
5 11242 2 2 42 GLU H H 0.154 -6.115 -12.015 1.00 . B B . 140 GLU H 1 1
5 11243 2 2 42 GLU HA H -2.468 -5.839 -10.946 1.00 . B B . 140 GLU HA 1 1
5 11244 2 2 42 GLU HB2 H -0.098 -7.432 -9.929 1.00 . B B . 140 GLU HB2 1 1
5 11245 2 2 42 GLU HB3 H -1.742 -7.598 -9.289 1.00 . B B . 140 GLU HB3 1 1
5 11246 2 2 42 GLU HG2 H -2.430 -8.165 -11.680 1.00 . B B . 140 GLU HG2 1 1
5 11247 2 2 42 GLU HG3 H -0.689 -8.271 -12.037 1.00 . B B . 140 GLU HG3 1 1
5 11248 2 2 42 GLU N N -0.546 -5.464 -11.684 1.00 . B B . 140 GLU N 1 1
5 11249 2 2 42 GLU O O -2.336 -4.788 -8.681 1.00 . B B . 140 GLU O 1 1
5 11250 2 2 42 GLU OE1 O -0.315 -10.310 -10.345 1.00 . B B . 140 GLU OE1 1 1
5 11251 2 2 42 GLU OE2 O -2.479 -10.439 -10.541 1.00 . B B . 140 GLU OE2 1 1
5 11252 2 2 43 LEU C C -0.905 -2.290 -8.142 1.00 . B B . 141 LEU C 1 1
5 11253 2 2 43 LEU CA C 0.077 -3.448 -8.010 1.00 . B B . 141 LEU CA 1 1
5 11254 2 2 43 LEU CB C 1.514 -2.881 -8.022 1.00 . B B . 141 LEU CB 1 1
5 11255 2 2 43 LEU CD1 C 3.978 -3.233 -8.075 1.00 . B B . 141 LEU CD1 1 1
5 11256 2 2 43 LEU CD2 C 2.664 -4.147 -6.187 1.00 . B B . 141 LEU CD2 1 1
5 11257 2 2 43 LEU CG C 2.645 -3.864 -7.689 1.00 . B B . 141 LEU CG 1 1
5 11258 2 2 43 LEU H H 0.611 -4.581 -9.749 1.00 . B B . 141 LEU H 1 1
5 11259 2 2 43 LEU HA H -0.114 -3.942 -7.056 1.00 . B B . 141 LEU HA 1 1
5 11260 2 2 43 LEU HB2 H 1.711 -2.442 -8.998 1.00 . B B . 141 LEU HB2 1 1
5 11261 2 2 43 LEU HB3 H 1.561 -2.058 -7.307 1.00 . B B . 141 LEU HB3 1 1
5 11262 2 2 43 LEU HD11 H 4.030 -3.127 -9.157 1.00 . B B . 141 LEU HD11 1 1
5 11263 2 2 43 LEU HD12 H 4.046 -2.250 -7.617 1.00 . B B . 141 LEU HD12 1 1
5 11264 2 2 43 LEU HD13 H 4.804 -3.859 -7.738 1.00 . B B . 141 LEU HD13 1 1
5 11265 2 2 43 LEU HD21 H 2.766 -3.209 -5.642 1.00 . B B . 141 LEU HD21 1 1
5 11266 2 2 43 LEU HD22 H 1.737 -4.620 -5.878 1.00 . B B . 141 LEU HD22 1 1
5 11267 2 2 43 LEU HD23 H 3.511 -4.790 -5.943 1.00 . B B . 141 LEU HD23 1 1
5 11268 2 2 43 LEU HG H 2.532 -4.789 -8.250 1.00 . B B . 141 LEU HG 1 1
5 11269 2 2 43 LEU N N -0.150 -4.393 -9.106 1.00 . B B . 141 LEU N 1 1
5 11270 2 2 43 LEU O O -1.777 -2.112 -7.298 1.00 . B B . 141 LEU O 1 1
5 11271 2 2 44 LEU C C -3.069 -0.647 -9.461 1.00 . B B . 142 LEU C 1 1
5 11272 2 2 44 LEU CA C -1.570 -0.325 -9.491 1.00 . B B . 142 LEU CA 1 1
5 11273 2 2 44 LEU CB C -1.126 0.353 -10.796 1.00 . B B . 142 LEU CB 1 1
5 11274 2 2 44 LEU CD1 C 0.608 1.666 -12.025 1.00 . B B . 142 LEU CD1 1 1
5 11275 2 2 44 LEU CD2 C 1.125 1.043 -9.703 1.00 . B B . 142 LEU CD2 1 1
5 11276 2 2 44 LEU CG C 0.393 0.585 -10.968 1.00 . B B . 142 LEU CG 1 1
5 11277 2 2 44 LEU H H -0.034 -1.772 -9.862 1.00 . B B . 142 LEU H 1 1
5 11278 2 2 44 LEU HA H -1.394 0.382 -8.679 1.00 . B B . 142 LEU HA 1 1
5 11279 2 2 44 LEU HB2 H -1.474 -0.240 -11.643 1.00 . B B . 142 LEU HB2 1 1
5 11280 2 2 44 LEU HB3 H -1.637 1.316 -10.835 1.00 . B B . 142 LEU HB3 1 1
5 11281 2 2 44 LEU HD11 H 1.673 1.779 -12.226 1.00 . B B . 142 LEU HD11 1 1
5 11282 2 2 44 LEU HD12 H 0.102 1.385 -12.948 1.00 . B B . 142 LEU HD12 1 1
5 11283 2 2 44 LEU HD13 H 0.212 2.615 -11.665 1.00 . B B . 142 LEU HD13 1 1
5 11284 2 2 44 LEU HD21 H 1.188 0.227 -8.985 1.00 . B B . 142 LEU HD21 1 1
5 11285 2 2 44 LEU HD22 H 2.148 1.328 -9.944 1.00 . B B . 142 LEU HD22 1 1
5 11286 2 2 44 LEU HD23 H 0.606 1.889 -9.255 1.00 . B B . 142 LEU HD23 1 1
5 11287 2 2 44 LEU HG H 0.854 -0.340 -11.314 1.00 . B B . 142 LEU HG 1 1
5 11288 2 2 44 LEU N N -0.763 -1.510 -9.215 1.00 . B B . 142 LEU N 1 1
5 11289 2 2 44 LEU O O -3.826 0.086 -8.828 1.00 . B B . 142 LEU O 1 1
5 11290 2 2 45 ARG C C -5.380 -2.439 -8.614 1.00 . B B . 143 ARG C 1 1
5 11291 2 2 45 ARG CA C -4.883 -2.255 -10.055 1.00 . B B . 143 ARG CA 1 1
5 11292 2 2 45 ARG CB C -5.007 -3.560 -10.861 1.00 . B B . 143 ARG CB 1 1
5 11293 2 2 45 ARG CD C -4.800 -4.667 -13.154 1.00 . B B . 143 ARG CD 1 1
5 11294 2 2 45 ARG CG C -4.782 -3.347 -12.368 1.00 . B B . 143 ARG CG 1 1
5 11295 2 2 45 ARG CZ C -7.175 -5.118 -13.858 1.00 . B B . 143 ARG CZ 1 1
5 11296 2 2 45 ARG H H -2.773 -2.307 -10.545 1.00 . B B . 143 ARG H 1 1
5 11297 2 2 45 ARG HA H -5.535 -1.504 -10.507 1.00 . B B . 143 ARG HA 1 1
5 11298 2 2 45 ARG HB2 H -4.289 -4.288 -10.486 1.00 . B B . 143 ARG HB2 1 1
5 11299 2 2 45 ARG HB3 H -6.010 -3.965 -10.712 1.00 . B B . 143 ARG HB3 1 1
5 11300 2 2 45 ARG HD2 H -4.528 -4.466 -14.192 1.00 . B B . 143 ARG HD2 1 1
5 11301 2 2 45 ARG HD3 H -4.039 -5.330 -12.742 1.00 . B B . 143 ARG HD3 1 1
5 11302 2 2 45 ARG HE H -6.226 -6.077 -12.418 1.00 . B B . 143 ARG HE 1 1
5 11303 2 2 45 ARG HG2 H -5.553 -2.680 -12.757 1.00 . B B . 143 ARG HG2 1 1
5 11304 2 2 45 ARG HG3 H -3.815 -2.875 -12.528 1.00 . B B . 143 ARG HG3 1 1
5 11305 2 2 45 ARG HH11 H -6.358 -3.667 -14.962 1.00 . B B . 143 ARG HH11 1 1
5 11306 2 2 45 ARG HH12 H -8.010 -4.068 -15.359 1.00 . B B . 143 ARG HH12 1 1
5 11307 2 2 45 ARG HH21 H -8.306 -6.523 -12.971 1.00 . B B . 143 ARG HH21 1 1
5 11308 2 2 45 ARG HH22 H -9.071 -5.639 -14.261 1.00 . B B . 143 ARG HH22 1 1
5 11309 2 2 45 ARG N N -3.491 -1.759 -10.081 1.00 . B B . 143 ARG N 1 1
5 11310 2 2 45 ARG NE N -6.115 -5.342 -13.099 1.00 . B B . 143 ARG NE 1 1
5 11311 2 2 45 ARG NH1 N -7.187 -4.213 -14.795 1.00 . B B . 143 ARG NH1 1 1
5 11312 2 2 45 ARG NH2 N -8.264 -5.810 -13.683 1.00 . B B . 143 ARG NH2 1 1
5 11313 2 2 45 ARG O O -6.441 -1.924 -8.258 1.00 . B B . 143 ARG O 1 1
5 11314 2 2 46 ALA C C -4.945 -2.055 -5.564 1.00 . B B . 144 ALA C 1 1
5 11315 2 2 46 ALA CA C -4.900 -3.373 -6.367 1.00 . B B . 144 ALA CA 1 1
5 11316 2 2 46 ALA CB C -3.888 -4.373 -5.790 1.00 . B B . 144 ALA CB 1 1
5 11317 2 2 46 ALA H H -3.746 -3.525 -8.156 1.00 . B B . 144 ALA H 1 1
5 11318 2 2 46 ALA HA H -5.889 -3.827 -6.295 1.00 . B B . 144 ALA HA 1 1
5 11319 2 2 46 ALA HB1 H -4.140 -4.594 -4.753 1.00 . B B . 144 ALA HB1 1 1
5 11320 2 2 46 ALA HB2 H -3.913 -5.299 -6.365 1.00 . B B . 144 ALA HB2 1 1
5 11321 2 2 46 ALA HB3 H -2.881 -3.959 -5.830 1.00 . B B . 144 ALA HB3 1 1
5 11322 2 2 46 ALA N N -4.611 -3.148 -7.783 1.00 . B B . 144 ALA N 1 1
5 11323 2 2 46 ALA O O -5.861 -1.870 -4.765 1.00 . B B . 144 ALA O 1 1
5 11324 2 2 47 LEU C C -5.158 1.056 -5.453 1.00 . B B . 145 LEU C 1 1
5 11325 2 2 47 LEU CA C -3.950 0.172 -5.091 1.00 . B B . 145 LEU CA 1 1
5 11326 2 2 47 LEU CB C -2.663 0.950 -5.436 1.00 . B B . 145 LEU CB 1 1
5 11327 2 2 47 LEU CD1 C -0.173 1.260 -5.386 1.00 . B B . 145 LEU CD1 1 1
5 11328 2 2 47 LEU CD2 C -1.195 -0.064 -3.607 1.00 . B B . 145 LEU CD2 1 1
5 11329 2 2 47 LEU CG C -1.314 0.310 -5.073 1.00 . B B . 145 LEU CG 1 1
5 11330 2 2 47 LEU H H -3.264 -1.373 -6.433 1.00 . B B . 145 LEU H 1 1
5 11331 2 2 47 LEU HA H -3.984 0.007 -4.016 1.00 . B B . 145 LEU HA 1 1
5 11332 2 2 47 LEU HB2 H -2.657 1.160 -6.506 1.00 . B B . 145 LEU HB2 1 1
5 11333 2 2 47 LEU HB3 H -2.723 1.901 -4.909 1.00 . B B . 145 LEU HB3 1 1
5 11334 2 2 47 LEU HD11 H -0.224 1.538 -6.439 1.00 . B B . 145 LEU HD11 1 1
5 11335 2 2 47 LEU HD12 H -0.226 2.140 -4.745 1.00 . B B . 145 LEU HD12 1 1
5 11336 2 2 47 LEU HD13 H 0.767 0.744 -5.202 1.00 . B B . 145 LEU HD13 1 1
5 11337 2 2 47 LEU HD21 H -0.182 -0.416 -3.420 1.00 . B B . 145 LEU HD21 1 1
5 11338 2 2 47 LEU HD22 H -1.395 0.800 -2.976 1.00 . B B . 145 LEU HD22 1 1
5 11339 2 2 47 LEU HD23 H -1.898 -0.867 -3.390 1.00 . B B . 145 LEU HD23 1 1
5 11340 2 2 47 LEU HG H -1.140 -0.570 -5.668 1.00 . B B . 145 LEU HG 1 1
5 11341 2 2 47 LEU N N -3.990 -1.136 -5.764 1.00 . B B . 145 LEU N 1 1
5 11342 2 2 47 LEU O O -5.737 1.714 -4.590 1.00 . B B . 145 LEU O 1 1
5 11343 2 2 48 ASP C C -7.970 1.730 -6.702 1.00 . B B . 146 ASP C 1 1
5 11344 2 2 48 ASP CA C -6.571 1.967 -7.292 1.00 . B B . 146 ASP CA 1 1
5 11345 2 2 48 ASP CB C -6.605 1.810 -8.819 1.00 . B B . 146 ASP CB 1 1
5 11346 2 2 48 ASP CG C -7.344 2.969 -9.491 1.00 . B B . 146 ASP CG 1 1
5 11347 2 2 48 ASP H H -4.952 0.578 -7.393 1.00 . B B . 146 ASP H 1 1
5 11348 2 2 48 ASP HA H -6.314 3.002 -7.064 1.00 . B B . 146 ASP HA 1 1
5 11349 2 2 48 ASP HB2 H -5.588 1.815 -9.205 1.00 . B B . 146 ASP HB2 1 1
5 11350 2 2 48 ASP HB3 H -7.063 0.854 -9.084 1.00 . B B . 146 ASP HB3 1 1
5 11351 2 2 48 ASP N N -5.508 1.123 -6.738 1.00 . B B . 146 ASP N 1 1
5 11352 2 2 48 ASP O O -8.731 2.687 -6.564 1.00 . B B . 146 ASP O 1 1
5 11353 2 2 48 ASP OD1 O -6.850 4.112 -9.381 1.00 . B B . 146 ASP OD1 1 1
5 11354 2 2 48 ASP OD2 O -8.367 2.753 -10.182 1.00 . B B . 146 ASP OD2 1 1
5 11355 2 2 49 GLN C C -10.215 0.902 -4.676 1.00 . B B . 147 GLN C 1 1
5 11356 2 2 49 GLN CA C -9.650 0.078 -5.856 1.00 . B B . 147 GLN CA 1 1
5 11357 2 2 49 GLN CB C -9.673 -1.437 -5.570 1.00 . B B . 147 GLN CB 1 1
5 11358 2 2 49 GLN CD C -9.011 -3.327 -4.012 1.00 . B B . 147 GLN CD 1 1
5 11359 2 2 49 GLN CG C -9.166 -1.815 -4.170 1.00 . B B . 147 GLN CG 1 1
5 11360 2 2 49 GLN H H -7.631 -0.237 -6.525 1.00 . B B . 147 GLN H 1 1
5 11361 2 2 49 GLN HA H -10.344 0.240 -6.683 1.00 . B B . 147 GLN HA 1 1
5 11362 2 2 49 GLN HB2 H -10.701 -1.790 -5.663 1.00 . B B . 147 GLN HB2 1 1
5 11363 2 2 49 GLN HB3 H -9.075 -1.954 -6.323 1.00 . B B . 147 GLN HB3 1 1
5 11364 2 2 49 GLN HE21 H -7.013 -3.205 -4.123 1.00 . B B . 147 GLN HE21 1 1
5 11365 2 2 49 GLN HE22 H -7.691 -4.832 -3.908 1.00 . B B . 147 GLN HE22 1 1
5 11366 2 2 49 GLN HG2 H -8.214 -1.323 -3.986 1.00 . B B . 147 GLN HG2 1 1
5 11367 2 2 49 GLN HG3 H -9.876 -1.468 -3.419 1.00 . B B . 147 GLN HG3 1 1
5 11368 2 2 49 GLN N N -8.324 0.483 -6.365 1.00 . B B . 147 GLN N 1 1
5 11369 2 2 49 GLN NE2 N -7.801 -3.837 -4.020 1.00 . B B . 147 GLN NE2 1 1
5 11370 2 2 49 GLN O O -11.422 0.862 -4.428 1.00 . B B . 147 GLN O 1 1
5 11371 2 2 49 GLN OE1 O -9.976 -4.072 -3.885 1.00 . B B . 147 GLN OE1 1 1
5 11372 2 2 50 VAL C C -10.719 3.640 -3.275 1.00 . B B . 148 VAL C 1 1
5 11373 2 2 50 VAL CA C -9.758 2.521 -2.827 1.00 . B B . 148 VAL CA 1 1
5 11374 2 2 50 VAL CB C -8.519 3.149 -2.142 1.00 . B B . 148 VAL CB 1 1
5 11375 2 2 50 VAL CG1 C -8.891 3.887 -0.849 1.00 . B B . 148 VAL CG1 1 1
5 11376 2 2 50 VAL CG2 C -7.458 2.128 -1.718 1.00 . B B . 148 VAL CG2 1 1
5 11377 2 2 50 VAL H H -8.398 1.617 -4.229 1.00 . B B . 148 VAL H 1 1
5 11378 2 2 50 VAL HA H -10.281 1.917 -2.090 1.00 . B B . 148 VAL HA 1 1
5 11379 2 2 50 VAL HB H -8.054 3.850 -2.834 1.00 . B B . 148 VAL HB 1 1
5 11380 2 2 50 VAL HG11 H -9.540 4.734 -1.065 1.00 . B B . 148 VAL HG11 1 1
5 11381 2 2 50 VAL HG12 H -9.402 3.198 -0.169 1.00 . B B . 148 VAL HG12 1 1
5 11382 2 2 50 VAL HG13 H -7.992 4.261 -0.361 1.00 . B B . 148 VAL HG13 1 1
5 11383 2 2 50 VAL HG21 H -6.556 2.661 -1.423 1.00 . B B . 148 VAL HG21 1 1
5 11384 2 2 50 VAL HG22 H -7.811 1.542 -0.871 1.00 . B B . 148 VAL HG22 1 1
5 11385 2 2 50 VAL HG23 H -7.201 1.461 -2.537 1.00 . B B . 148 VAL HG23 1 1
5 11386 2 2 50 VAL N N -9.370 1.644 -3.947 1.00 . B B . 148 VAL N 1 1
5 11387 2 2 50 VAL O O -11.621 4.009 -2.517 1.00 . B B . 148 VAL O 1 1
5 11388 2 2 51 ASN C C -12.821 5.035 -5.164 1.00 . B B . 149 ASN C 1 1
5 11389 2 2 51 ASN CA C -11.312 5.337 -5.012 1.00 . B B . 149 ASN CA 1 1
5 11390 2 2 51 ASN CB C -10.689 5.894 -6.320 1.00 . B B . 149 ASN CB 1 1
5 11391 2 2 51 ASN CG C -11.178 5.253 -7.617 1.00 . B B . 149 ASN CG 1 1
5 11392 2 2 51 ASN H H -9.756 3.824 -5.024 1.00 . B B . 149 ASN H 1 1
5 11393 2 2 51 ASN HA H -11.248 6.137 -4.270 1.00 . B B . 149 ASN HA 1 1
5 11394 2 2 51 ASN HB2 H -10.942 6.953 -6.382 1.00 . B B . 149 ASN HB2 1 1
5 11395 2 2 51 ASN HB3 H -9.602 5.829 -6.280 1.00 . B B . 149 ASN HB3 1 1
5 11396 2 2 51 ASN HD21 H -9.947 3.660 -7.441 1.00 . B B . 149 ASN HD21 1 1
5 11397 2 2 51 ASN HD22 H -10.978 3.705 -8.867 1.00 . B B . 149 ASN HD22 1 1
5 11398 2 2 51 ASN N N -10.517 4.209 -4.477 1.00 . B B . 149 ASN N 1 1
5 11399 2 2 51 ASN ND2 N -10.658 4.113 -8.004 1.00 . B B . 149 ASN ND2 1 1
5 11400 2 2 51 ASN O O -13.631 5.945 -4.877 1.00 . B B . 149 ASN O 1 1
5 11401 2 2 51 ASN OXT O -13.195 3.918 -5.589 1.00 . B B . 149 ASN OXT 1 1
5 11402 2 2 51 ASN OD1 O -12.019 5.797 -8.320 1.00 . B B . 149 ASN OD1 1 1
5 11403 3 3 1 ZN ZN ZN 0.203 12.027 -1.635 1.00 . C A . 96 ZN ZN 1 1
5 11404 4 3 1 ZN ZN ZN 12.857 -3.610 -6.186 1.00 . D A . 97 ZN ZN 1 1
5 11405 5 3 1 ZN ZN ZN -6.242 -8.197 6.407 1.00 . E A . 98 ZN ZN 1 1
6 11406 1 1 1 ALA C C 5.940 -9.690 16.651 1.00 . A A . 1 ALA C 1 1
6 11407 1 1 1 ALA CA C 5.923 -10.626 15.435 1.00 . A A . 1 ALA CA 1 1
6 11408 1 1 1 ALA CB C 4.494 -11.042 15.048 1.00 . A A . 1 ALA CB 1 1
6 11409 1 1 1 ALA H1 H 7.729 -11.528 15.865 1.00 . A A . 1 ALA H1 1 1
6 11410 1 1 1 ALA H2 H 6.438 -12.324 16.477 1.00 . A A . 1 ALA H2 1 1
6 11411 1 1 1 ALA H3 H 6.775 -12.423 14.873 1.00 . A A . 1 ALA H3 1 1
6 11412 1 1 1 ALA HA H 6.344 -10.067 14.597 1.00 . A A . 1 ALA HA 1 1
6 11413 1 1 1 ALA HB1 H 4.029 -11.605 15.858 1.00 . A A . 1 ALA HB1 1 1
6 11414 1 1 1 ALA HB2 H 3.891 -10.156 14.841 1.00 . A A . 1 ALA HB2 1 1
6 11415 1 1 1 ALA HB3 H 4.529 -11.662 14.149 1.00 . A A . 1 ALA HB3 1 1
6 11416 1 1 1 ALA N N 6.779 -11.813 15.677 1.00 . A A . 1 ALA N 1 1
6 11417 1 1 1 ALA O O 6.175 -10.137 17.776 1.00 . A A . 1 ALA O 1 1
6 11418 1 1 2 ASP C C 4.729 -6.221 17.212 1.00 . A A . 2 ASP C 1 1
6 11419 1 1 2 ASP CA C 5.751 -7.351 17.488 1.00 . A A . 2 ASP CA 1 1
6 11420 1 1 2 ASP CB C 7.185 -6.792 17.543 1.00 . A A . 2 ASP CB 1 1
6 11421 1 1 2 ASP CG C 7.416 -5.883 18.758 1.00 . A A . 2 ASP CG 1 1
6 11422 1 1 2 ASP H H 5.525 -8.073 15.494 1.00 . A A . 2 ASP H 1 1
6 11423 1 1 2 ASP HA H 5.523 -7.811 18.450 1.00 . A A . 2 ASP HA 1 1
6 11424 1 1 2 ASP HB2 H 7.891 -7.624 17.587 1.00 . A A . 2 ASP HB2 1 1
6 11425 1 1 2 ASP HB3 H 7.393 -6.237 16.626 1.00 . A A . 2 ASP HB3 1 1
6 11426 1 1 2 ASP N N 5.717 -8.388 16.445 1.00 . A A . 2 ASP N 1 1
6 11427 1 1 2 ASP O O 4.572 -5.824 16.052 1.00 . A A . 2 ASP O 1 1
6 11428 1 1 2 ASP OD1 O 6.985 -4.709 18.711 1.00 . A A . 2 ASP OD1 1 1
6 11429 1 1 2 ASP OD2 O 8.015 -6.347 19.757 1.00 . A A . 2 ASP OD2 1 1
6 11430 1 1 3 PRO C C 3.640 -3.330 17.386 1.00 . A A . 3 PRO C 1 1
6 11431 1 1 3 PRO CA C 3.057 -4.588 18.051 1.00 . A A . 3 PRO CA 1 1
6 11432 1 1 3 PRO CB C 2.465 -4.307 19.436 1.00 . A A . 3 PRO CB 1 1
6 11433 1 1 3 PRO CD C 4.098 -6.034 19.642 1.00 . A A . 3 PRO CD 1 1
6 11434 1 1 3 PRO CG C 3.521 -4.840 20.399 1.00 . A A . 3 PRO CG 1 1
6 11435 1 1 3 PRO HA H 2.253 -4.950 17.410 1.00 . A A . 3 PRO HA 1 1
6 11436 1 1 3 PRO HB2 H 2.272 -3.245 19.596 1.00 . A A . 3 PRO HB2 1 1
6 11437 1 1 3 PRO HB3 H 1.544 -4.879 19.557 1.00 . A A . 3 PRO HB3 1 1
6 11438 1 1 3 PRO HD2 H 5.115 -6.226 19.979 1.00 . A A . 3 PRO HD2 1 1
6 11439 1 1 3 PRO HD3 H 3.478 -6.913 19.817 1.00 . A A . 3 PRO HD3 1 1
6 11440 1 1 3 PRO HG2 H 4.298 -4.088 20.545 1.00 . A A . 3 PRO HG2 1 1
6 11441 1 1 3 PRO HG3 H 3.088 -5.137 21.354 1.00 . A A . 3 PRO HG3 1 1
6 11442 1 1 3 PRO N N 4.031 -5.672 18.231 1.00 . A A . 3 PRO N 1 1
6 11443 1 1 3 PRO O O 2.940 -2.675 16.613 1.00 . A A . 3 PRO O 1 1
6 11444 1 1 4 GLU C C 5.705 -2.103 15.465 1.00 . A A . 4 GLU C 1 1
6 11445 1 1 4 GLU CA C 5.581 -1.852 16.975 1.00 . A A . 4 GLU CA 1 1
6 11446 1 1 4 GLU CB C 6.960 -1.569 17.592 1.00 . A A . 4 GLU CB 1 1
6 11447 1 1 4 GLU CD C 8.249 -0.955 19.729 1.00 . A A . 4 GLU CD 1 1
6 11448 1 1 4 GLU CG C 6.866 -1.119 19.060 1.00 . A A . 4 GLU CG 1 1
6 11449 1 1 4 GLU H H 5.469 -3.585 18.236 1.00 . A A . 4 GLU H 1 1
6 11450 1 1 4 GLU HA H 4.965 -0.965 17.100 1.00 . A A . 4 GLU HA 1 1
6 11451 1 1 4 GLU HB2 H 7.587 -2.457 17.514 1.00 . A A . 4 GLU HB2 1 1
6 11452 1 1 4 GLU HB3 H 7.432 -0.773 17.015 1.00 . A A . 4 GLU HB3 1 1
6 11453 1 1 4 GLU HG2 H 6.329 -0.168 19.098 1.00 . A A . 4 GLU HG2 1 1
6 11454 1 1 4 GLU HG3 H 6.281 -1.852 19.621 1.00 . A A . 4 GLU HG3 1 1
6 11455 1 1 4 GLU N N 4.912 -2.989 17.627 1.00 . A A . 4 GLU N 1 1
6 11456 1 1 4 GLU O O 5.331 -1.257 14.657 1.00 . A A . 4 GLU O 1 1
6 11457 1 1 4 GLU OE1 O 9.235 -0.563 19.057 1.00 . A A . 4 GLU OE1 1 1
6 11458 1 1 4 GLU OE2 O 8.357 -1.186 20.960 1.00 . A A . 4 GLU OE2 1 1
6 11459 1 1 5 LYS C C 4.853 -3.688 13.007 1.00 . A A . 5 LYS C 1 1
6 11460 1 1 5 LYS CA C 6.247 -3.675 13.642 1.00 . A A . 5 LYS CA 1 1
6 11461 1 1 5 LYS CB C 6.966 -5.021 13.472 1.00 . A A . 5 LYS CB 1 1
6 11462 1 1 5 LYS CD C 9.171 -6.256 13.617 1.00 . A A . 5 LYS CD 1 1
6 11463 1 1 5 LYS CE C 10.646 -6.206 14.040 1.00 . A A . 5 LYS CE 1 1
6 11464 1 1 5 LYS CG C 8.459 -4.912 13.821 1.00 . A A . 5 LYS CG 1 1
6 11465 1 1 5 LYS H H 6.407 -3.950 15.788 1.00 . A A . 5 LYS H 1 1
6 11466 1 1 5 LYS HA H 6.800 -2.902 13.106 1.00 . A A . 5 LYS HA 1 1
6 11467 1 1 5 LYS HB2 H 6.496 -5.769 14.111 1.00 . A A . 5 LYS HB2 1 1
6 11468 1 1 5 LYS HB3 H 6.874 -5.342 12.433 1.00 . A A . 5 LYS HB3 1 1
6 11469 1 1 5 LYS HD2 H 8.670 -7.011 14.225 1.00 . A A . 5 LYS HD2 1 1
6 11470 1 1 5 LYS HD3 H 9.101 -6.554 12.569 1.00 . A A . 5 LYS HD3 1 1
6 11471 1 1 5 LYS HE2 H 10.710 -5.837 15.067 1.00 . A A . 5 LYS HE2 1 1
6 11472 1 1 5 LYS HE3 H 11.040 -7.227 14.028 1.00 . A A . 5 LYS HE3 1 1
6 11473 1 1 5 LYS HG2 H 8.915 -4.154 13.183 1.00 . A A . 5 LYS HG2 1 1
6 11474 1 1 5 LYS HG3 H 8.567 -4.608 14.864 1.00 . A A . 5 LYS HG3 1 1
6 11475 1 1 5 LYS HZ1 H 11.422 -5.701 12.175 1.00 . A A . 5 LYS HZ1 1 1
6 11476 1 1 5 LYS HZ2 H 11.157 -4.396 13.139 1.00 . A A . 5 LYS HZ2 1 1
6 11477 1 1 5 LYS HZ3 H 12.440 -5.370 13.410 1.00 . A A . 5 LYS HZ3 1 1
6 11478 1 1 5 LYS N N 6.172 -3.288 15.060 1.00 . A A . 5 LYS N 1 1
6 11479 1 1 5 LYS NZ N 11.467 -5.357 13.137 1.00 . A A . 5 LYS NZ 1 1
6 11480 1 1 5 LYS O O 4.694 -3.216 11.884 1.00 . A A . 5 LYS O 1 1
6 11481 1 1 6 ARG C C 1.925 -2.725 13.014 1.00 . A A . 6 ARG C 1 1
6 11482 1 1 6 ARG CA C 2.430 -4.156 13.242 1.00 . A A . 6 ARG CA 1 1
6 11483 1 1 6 ARG CB C 1.522 -4.996 14.152 1.00 . A A . 6 ARG CB 1 1
6 11484 1 1 6 ARG CD C 0.858 -7.400 14.709 1.00 . A A . 6 ARG CD 1 1
6 11485 1 1 6 ARG CG C 1.747 -6.489 13.859 1.00 . A A . 6 ARG CG 1 1
6 11486 1 1 6 ARG CZ C 0.624 -9.904 14.843 1.00 . A A . 6 ARG CZ 1 1
6 11487 1 1 6 ARG H H 4.051 -4.521 14.643 1.00 . A A . 6 ARG H 1 1
6 11488 1 1 6 ARG HA H 2.407 -4.610 12.250 1.00 . A A . 6 ARG HA 1 1
6 11489 1 1 6 ARG HB2 H 1.726 -4.778 15.199 1.00 . A A . 6 ARG HB2 1 1
6 11490 1 1 6 ARG HB3 H 0.479 -4.754 13.940 1.00 . A A . 6 ARG HB3 1 1
6 11491 1 1 6 ARG HD2 H 1.204 -7.356 15.744 1.00 . A A . 6 ARG HD2 1 1
6 11492 1 1 6 ARG HD3 H -0.172 -7.038 14.664 1.00 . A A . 6 ARG HD3 1 1
6 11493 1 1 6 ARG HE H 1.123 -8.924 13.223 1.00 . A A . 6 ARG HE 1 1
6 11494 1 1 6 ARG HG2 H 1.523 -6.671 12.806 1.00 . A A . 6 ARG HG2 1 1
6 11495 1 1 6 ARG HG3 H 2.790 -6.749 14.042 1.00 . A A . 6 ARG HG3 1 1
6 11496 1 1 6 ARG HH11 H 0.185 -9.061 16.599 1.00 . A A . 6 ARG HH11 1 1
6 11497 1 1 6 ARG HH12 H 0.059 -10.802 16.552 1.00 . A A . 6 ARG HH12 1 1
6 11498 1 1 6 ARG HH21 H 0.935 -11.018 13.222 1.00 . A A . 6 ARG HH21 1 1
6 11499 1 1 6 ARG HH22 H 0.476 -11.904 14.667 1.00 . A A . 6 ARG HH22 1 1
6 11500 1 1 6 ARG N N 3.827 -4.172 13.716 1.00 . A A . 6 ARG N 1 1
6 11501 1 1 6 ARG NE N 0.902 -8.785 14.201 1.00 . A A . 6 ARG NE 1 1
6 11502 1 1 6 ARG NH1 N 0.274 -9.929 16.098 1.00 . A A . 6 ARG NH1 1 1
6 11503 1 1 6 ARG NH2 N 0.698 -11.036 14.208 1.00 . A A . 6 ARG NH2 1 1
6 11504 1 1 6 ARG O O 1.403 -2.459 11.934 1.00 . A A . 6 ARG O 1 1
6 11505 1 1 7 LYS C C 2.459 0.281 12.589 1.00 . A A . 7 LYS C 1 1
6 11506 1 1 7 LYS CA C 1.706 -0.373 13.764 1.00 . A A . 7 LYS CA 1 1
6 11507 1 1 7 LYS CB C 1.730 0.414 15.090 1.00 . A A . 7 LYS CB 1 1
6 11508 1 1 7 LYS CD C 3.207 1.384 16.915 1.00 . A A . 7 LYS CD 1 1
6 11509 1 1 7 LYS CE C 4.585 1.959 17.277 1.00 . A A . 7 LYS CE 1 1
6 11510 1 1 7 LYS CG C 3.039 1.151 15.409 1.00 . A A . 7 LYS CG 1 1
6 11511 1 1 7 LYS H H 2.552 -2.080 14.820 1.00 . A A . 7 LYS H 1 1
6 11512 1 1 7 LYS HA H 0.662 -0.390 13.453 1.00 . A A . 7 LYS HA 1 1
6 11513 1 1 7 LYS HB2 H 0.934 1.160 15.059 1.00 . A A . 7 LYS HB2 1 1
6 11514 1 1 7 LYS HB3 H 1.485 -0.275 15.901 1.00 . A A . 7 LYS HB3 1 1
6 11515 1 1 7 LYS HD2 H 2.421 2.050 17.273 1.00 . A A . 7 LYS HD2 1 1
6 11516 1 1 7 LYS HD3 H 3.107 0.420 17.422 1.00 . A A . 7 LYS HD3 1 1
6 11517 1 1 7 LYS HE2 H 4.645 2.054 18.365 1.00 . A A . 7 LYS HE2 1 1
6 11518 1 1 7 LYS HE3 H 5.357 1.253 16.962 1.00 . A A . 7 LYS HE3 1 1
6 11519 1 1 7 LYS HG2 H 3.882 0.569 15.064 1.00 . A A . 7 LYS HG2 1 1
6 11520 1 1 7 LYS HG3 H 3.040 2.103 14.880 1.00 . A A . 7 LYS HG3 1 1
6 11521 1 1 7 LYS HZ1 H 5.752 3.646 16.962 1.00 . A A . 7 LYS HZ1 1 1
6 11522 1 1 7 LYS HZ2 H 4.898 3.216 15.642 1.00 . A A . 7 LYS HZ2 1 1
6 11523 1 1 7 LYS HZ3 H 4.143 3.970 16.882 1.00 . A A . 7 LYS HZ3 1 1
6 11524 1 1 7 LYS N N 2.103 -1.788 13.957 1.00 . A A . 7 LYS N 1 1
6 11525 1 1 7 LYS NZ N 4.849 3.279 16.655 1.00 . A A . 7 LYS NZ 1 1
6 11526 1 1 7 LYS O O 1.854 1.021 11.816 1.00 . A A . 7 LYS O 1 1
6 11527 1 1 8 LEU C C 3.916 -0.122 9.939 1.00 . A A . 8 LEU C 1 1
6 11528 1 1 8 LEU CA C 4.546 0.392 11.247 1.00 . A A . 8 LEU CA 1 1
6 11529 1 1 8 LEU CB C 6.002 -0.095 11.373 1.00 . A A . 8 LEU CB 1 1
6 11530 1 1 8 LEU CD1 C 8.189 -0.083 12.604 1.00 . A A . 8 LEU CD1 1 1
6 11531 1 1 8 LEU CD2 C 7.150 2.078 11.958 1.00 . A A . 8 LEU CD2 1 1
6 11532 1 1 8 LEU CG C 6.858 0.646 12.411 1.00 . A A . 8 LEU CG 1 1
6 11533 1 1 8 LEU H H 4.165 -0.663 13.084 1.00 . A A . 8 LEU H 1 1
6 11534 1 1 8 LEU HA H 4.529 1.480 11.193 1.00 . A A . 8 LEU HA 1 1
6 11535 1 1 8 LEU HB2 H 6.006 -1.154 11.614 1.00 . A A . 8 LEU HB2 1 1
6 11536 1 1 8 LEU HB3 H 6.481 0.012 10.402 1.00 . A A . 8 LEU HB3 1 1
6 11537 1 1 8 LEU HD11 H 8.848 0.507 13.241 1.00 . A A . 8 LEU HD11 1 1
6 11538 1 1 8 LEU HD12 H 8.010 -1.039 13.092 1.00 . A A . 8 LEU HD12 1 1
6 11539 1 1 8 LEU HD13 H 8.669 -0.260 11.643 1.00 . A A . 8 LEU HD13 1 1
6 11540 1 1 8 LEU HD21 H 7.641 2.081 10.992 1.00 . A A . 8 LEU HD21 1 1
6 11541 1 1 8 LEU HD22 H 6.223 2.630 11.856 1.00 . A A . 8 LEU HD22 1 1
6 11542 1 1 8 LEU HD23 H 7.779 2.581 12.693 1.00 . A A . 8 LEU HD23 1 1
6 11543 1 1 8 LEU HG H 6.343 0.664 13.367 1.00 . A A . 8 LEU HG 1 1
6 11544 1 1 8 LEU N N 3.746 -0.040 12.404 1.00 . A A . 8 LEU N 1 1
6 11545 1 1 8 LEU O O 3.720 0.649 9.002 1.00 . A A . 8 LEU O 1 1
6 11546 1 1 9 ILE C C 1.556 -1.389 8.461 1.00 . A A . 9 ILE C 1 1
6 11547 1 1 9 ILE CA C 2.904 -2.074 8.754 1.00 . A A . 9 ILE CA 1 1
6 11548 1 1 9 ILE CB C 2.816 -3.598 9.007 1.00 . A A . 9 ILE CB 1 1
6 11549 1 1 9 ILE CD1 C 4.372 -5.607 9.437 1.00 . A A . 9 ILE CD1 1 1
6 11550 1 1 9 ILE CG1 C 4.225 -4.210 8.828 1.00 . A A . 9 ILE CG1 1 1
6 11551 1 1 9 ILE CG2 C 1.820 -4.302 8.072 1.00 . A A . 9 ILE CG2 1 1
6 11552 1 1 9 ILE H H 3.793 -1.975 10.701 1.00 . A A . 9 ILE H 1 1
6 11553 1 1 9 ILE HA H 3.516 -1.927 7.863 1.00 . A A . 9 ILE HA 1 1
6 11554 1 1 9 ILE HB H 2.484 -3.765 10.029 1.00 . A A . 9 ILE HB 1 1
6 11555 1 1 9 ILE HD11 H 5.416 -5.913 9.380 1.00 . A A . 9 ILE HD11 1 1
6 11556 1 1 9 ILE HD12 H 4.068 -5.589 10.484 1.00 . A A . 9 ILE HD12 1 1
6 11557 1 1 9 ILE HD13 H 3.762 -6.328 8.893 1.00 . A A . 9 ILE HD13 1 1
6 11558 1 1 9 ILE HG12 H 4.476 -4.255 7.767 1.00 . A A . 9 ILE HG12 1 1
6 11559 1 1 9 ILE HG13 H 4.967 -3.575 9.310 1.00 . A A . 9 ILE HG13 1 1
6 11560 1 1 9 ILE HG21 H 0.812 -3.912 8.215 1.00 . A A . 9 ILE HG21 1 1
6 11561 1 1 9 ILE HG22 H 2.123 -4.152 7.038 1.00 . A A . 9 ILE HG22 1 1
6 11562 1 1 9 ILE HG23 H 1.791 -5.371 8.282 1.00 . A A . 9 ILE HG23 1 1
6 11563 1 1 9 ILE N N 3.579 -1.414 9.882 1.00 . A A . 9 ILE N 1 1
6 11564 1 1 9 ILE O O 1.313 -1.032 7.309 1.00 . A A . 9 ILE O 1 1
6 11565 1 1 10 GLN C C -0.353 0.933 8.637 1.00 . A A . 10 GLN C 1 1
6 11566 1 1 10 GLN CA C -0.572 -0.420 9.337 1.00 . A A . 10 GLN CA 1 1
6 11567 1 1 10 GLN CB C -1.231 -0.186 10.711 1.00 . A A . 10 GLN CB 1 1
6 11568 1 1 10 GLN CD C -2.367 -1.158 12.754 1.00 . A A . 10 GLN CD 1 1
6 11569 1 1 10 GLN CG C -1.809 -1.446 11.364 1.00 . A A . 10 GLN CG 1 1
6 11570 1 1 10 GLN H H 0.981 -1.474 10.390 1.00 . A A . 10 GLN H 1 1
6 11571 1 1 10 GLN HA H -1.253 -1.002 8.716 1.00 . A A . 10 GLN HA 1 1
6 11572 1 1 10 GLN HB2 H -0.511 0.264 11.391 1.00 . A A . 10 GLN HB2 1 1
6 11573 1 1 10 GLN HB3 H -2.048 0.527 10.580 1.00 . A A . 10 GLN HB3 1 1
6 11574 1 1 10 GLN HE21 H -4.083 -0.334 12.032 1.00 . A A . 10 GLN HE21 1 1
6 11575 1 1 10 GLN HE22 H -3.901 -0.405 13.781 1.00 . A A . 10 GLN HE22 1 1
6 11576 1 1 10 GLN HG2 H -2.615 -1.820 10.747 1.00 . A A . 10 GLN HG2 1 1
6 11577 1 1 10 GLN HG3 H -1.052 -2.222 11.433 1.00 . A A . 10 GLN HG3 1 1
6 11578 1 1 10 GLN N N 0.701 -1.153 9.470 1.00 . A A . 10 GLN N 1 1
6 11579 1 1 10 GLN NE2 N -3.546 -0.576 12.852 1.00 . A A . 10 GLN NE2 1 1
6 11580 1 1 10 GLN O O -0.993 1.224 7.623 1.00 . A A . 10 GLN O 1 1
6 11581 1 1 10 GLN OE1 O -1.759 -1.448 13.775 1.00 . A A . 10 GLN OE1 1 1
6 11582 1 1 11 GLN C C 1.395 2.916 7.157 1.00 . A A . 11 GLN C 1 1
6 11583 1 1 11 GLN CA C 0.966 3.046 8.632 1.00 . A A . 11 GLN CA 1 1
6 11584 1 1 11 GLN CB C 2.069 3.630 9.532 1.00 . A A . 11 GLN CB 1 1
6 11585 1 1 11 GLN CD C 3.660 5.514 9.988 1.00 . A A . 11 GLN CD 1 1
6 11586 1 1 11 GLN CG C 2.382 5.107 9.261 1.00 . A A . 11 GLN CG 1 1
6 11587 1 1 11 GLN H H 1.040 1.419 10.007 1.00 . A A . 11 GLN H 1 1
6 11588 1 1 11 GLN HA H 0.101 3.708 8.674 1.00 . A A . 11 GLN HA 1 1
6 11589 1 1 11 GLN HB2 H 1.765 3.543 10.576 1.00 . A A . 11 GLN HB2 1 1
6 11590 1 1 11 GLN HB3 H 2.979 3.048 9.405 1.00 . A A . 11 GLN HB3 1 1
6 11591 1 1 11 GLN HE21 H 4.829 4.740 8.525 1.00 . A A . 11 GLN HE21 1 1
6 11592 1 1 11 GLN HE22 H 5.671 5.455 9.882 1.00 . A A . 11 GLN HE22 1 1
6 11593 1 1 11 GLN HG2 H 2.516 5.272 8.192 1.00 . A A . 11 GLN HG2 1 1
6 11594 1 1 11 GLN HG3 H 1.554 5.725 9.608 1.00 . A A . 11 GLN HG3 1 1
6 11595 1 1 11 GLN N N 0.569 1.744 9.168 1.00 . A A . 11 GLN N 1 1
6 11596 1 1 11 GLN NE2 N 4.805 5.217 9.411 1.00 . A A . 11 GLN NE2 1 1
6 11597 1 1 11 GLN O O 0.799 3.547 6.287 1.00 . A A . 11 GLN O 1 1
6 11598 1 1 11 GLN OE1 O 3.648 6.080 11.073 1.00 . A A . 11 GLN OE1 1 1
6 11599 1 1 12 GLN C C 1.790 1.411 4.515 1.00 . A A . 12 GLN C 1 1
6 11600 1 1 12 GLN CA C 2.905 1.778 5.512 1.00 . A A . 12 GLN CA 1 1
6 11601 1 1 12 GLN CB C 3.952 0.647 5.584 1.00 . A A . 12 GLN CB 1 1
6 11602 1 1 12 GLN CD C 6.278 1.557 5.059 1.00 . A A . 12 GLN CD 1 1
6 11603 1 1 12 GLN CG C 5.317 1.082 6.148 1.00 . A A . 12 GLN CG 1 1
6 11604 1 1 12 GLN H H 2.804 1.566 7.640 1.00 . A A . 12 GLN H 1 1
6 11605 1 1 12 GLN HA H 3.388 2.674 5.118 1.00 . A A . 12 GLN HA 1 1
6 11606 1 1 12 GLN HB2 H 3.557 -0.156 6.205 1.00 . A A . 12 GLN HB2 1 1
6 11607 1 1 12 GLN HB3 H 4.107 0.235 4.585 1.00 . A A . 12 GLN HB3 1 1
6 11608 1 1 12 GLN HE21 H 5.175 3.203 4.592 1.00 . A A . 12 GLN HE21 1 1
6 11609 1 1 12 GLN HE22 H 6.638 2.929 3.674 1.00 . A A . 12 GLN HE22 1 1
6 11610 1 1 12 GLN HG2 H 5.193 1.867 6.894 1.00 . A A . 12 GLN HG2 1 1
6 11611 1 1 12 GLN HG3 H 5.768 0.223 6.643 1.00 . A A . 12 GLN HG3 1 1
6 11612 1 1 12 GLN N N 2.393 2.072 6.861 1.00 . A A . 12 GLN N 1 1
6 11613 1 1 12 GLN NE2 N 6.000 2.660 4.403 1.00 . A A . 12 GLN NE2 1 1
6 11614 1 1 12 GLN O O 1.774 1.950 3.409 1.00 . A A . 12 GLN O 1 1
6 11615 1 1 12 GLN OE1 O 7.303 0.951 4.775 1.00 . A A . 12 GLN OE1 1 1
6 11616 1 1 13 LEU C C -1.095 1.278 3.627 1.00 . A A . 13 LEU C 1 1
6 11617 1 1 13 LEU CA C -0.266 0.062 4.082 1.00 . A A . 13 LEU CA 1 1
6 11618 1 1 13 LEU CB C -1.065 -0.989 4.890 1.00 . A A . 13 LEU CB 1 1
6 11619 1 1 13 LEU CD1 C -2.309 -3.190 4.909 1.00 . A A . 13 LEU CD1 1 1
6 11620 1 1 13 LEU CD2 C -2.886 -1.525 3.167 1.00 . A A . 13 LEU CD2 1 1
6 11621 1 1 13 LEU CG C -1.764 -2.062 4.037 1.00 . A A . 13 LEU CG 1 1
6 11622 1 1 13 LEU H H 0.936 0.126 5.823 1.00 . A A . 13 LEU H 1 1
6 11623 1 1 13 LEU HA H 0.125 -0.429 3.192 1.00 . A A . 13 LEU HA 1 1
6 11624 1 1 13 LEU HB2 H -0.369 -1.526 5.531 1.00 . A A . 13 LEU HB2 1 1
6 11625 1 1 13 LEU HB3 H -1.793 -0.496 5.536 1.00 . A A . 13 LEU HB3 1 1
6 11626 1 1 13 LEU HD11 H -2.683 -3.995 4.275 1.00 . A A . 13 LEU HD11 1 1
6 11627 1 1 13 LEU HD12 H -1.518 -3.589 5.543 1.00 . A A . 13 LEU HD12 1 1
6 11628 1 1 13 LEU HD13 H -3.120 -2.824 5.529 1.00 . A A . 13 LEU HD13 1 1
6 11629 1 1 13 LEU HD21 H -2.465 -0.891 2.390 1.00 . A A . 13 LEU HD21 1 1
6 11630 1 1 13 LEU HD22 H -3.411 -2.352 2.686 1.00 . A A . 13 LEU HD22 1 1
6 11631 1 1 13 LEU HD23 H -3.578 -0.954 3.779 1.00 . A A . 13 LEU HD23 1 1
6 11632 1 1 13 LEU HG H -1.031 -2.498 3.377 1.00 . A A . 13 LEU HG 1 1
6 11633 1 1 13 LEU N N 0.865 0.518 4.892 1.00 . A A . 13 LEU N 1 1
6 11634 1 1 13 LEU O O -1.270 1.508 2.431 1.00 . A A . 13 LEU O 1 1
6 11635 1 1 14 VAL C C -1.540 4.349 3.506 1.00 . A A . 14 VAL C 1 1
6 11636 1 1 14 VAL CA C -2.324 3.328 4.348 1.00 . A A . 14 VAL CA 1 1
6 11637 1 1 14 VAL CB C -2.812 3.916 5.684 1.00 . A A . 14 VAL CB 1 1
6 11638 1 1 14 VAL CG1 C -3.520 5.266 5.510 1.00 . A A . 14 VAL CG1 1 1
6 11639 1 1 14 VAL CG2 C -3.806 2.956 6.357 1.00 . A A . 14 VAL CG2 1 1
6 11640 1 1 14 VAL H H -1.311 1.858 5.538 1.00 . A A . 14 VAL H 1 1
6 11641 1 1 14 VAL HA H -3.208 3.068 3.766 1.00 . A A . 14 VAL HA 1 1
6 11642 1 1 14 VAL HB H -1.959 4.052 6.347 1.00 . A A . 14 VAL HB 1 1
6 11643 1 1 14 VAL HG11 H -2.841 5.993 5.065 1.00 . A A . 14 VAL HG11 1 1
6 11644 1 1 14 VAL HG12 H -4.393 5.156 4.867 1.00 . A A . 14 VAL HG12 1 1
6 11645 1 1 14 VAL HG13 H -3.831 5.643 6.484 1.00 . A A . 14 VAL HG13 1 1
6 11646 1 1 14 VAL HG21 H -4.114 3.363 7.319 1.00 . A A . 14 VAL HG21 1 1
6 11647 1 1 14 VAL HG22 H -4.684 2.818 5.725 1.00 . A A . 14 VAL HG22 1 1
6 11648 1 1 14 VAL HG23 H -3.342 1.987 6.535 1.00 . A A . 14 VAL HG23 1 1
6 11649 1 1 14 VAL N N -1.554 2.095 4.581 1.00 . A A . 14 VAL N 1 1
6 11650 1 1 14 VAL O O -2.089 4.866 2.532 1.00 . A A . 14 VAL O 1 1
6 11651 1 1 15 LEU C C 0.675 5.156 1.590 1.00 . A A . 15 LEU C 1 1
6 11652 1 1 15 LEU CA C 0.568 5.574 3.068 1.00 . A A . 15 LEU CA 1 1
6 11653 1 1 15 LEU CB C 1.992 5.699 3.641 1.00 . A A . 15 LEU CB 1 1
6 11654 1 1 15 LEU CD1 C 3.705 6.484 5.236 1.00 . A A . 15 LEU CD1 1 1
6 11655 1 1 15 LEU CD2 C 1.556 7.724 5.130 1.00 . A A . 15 LEU CD2 1 1
6 11656 1 1 15 LEU CG C 2.197 6.345 5.018 1.00 . A A . 15 LEU CG 1 1
6 11657 1 1 15 LEU H H 0.118 4.174 4.651 1.00 . A A . 15 LEU H 1 1
6 11658 1 1 15 LEU HA H 0.098 6.557 3.082 1.00 . A A . 15 LEU HA 1 1
6 11659 1 1 15 LEU HB2 H 2.455 4.712 3.648 1.00 . A A . 15 LEU HB2 1 1
6 11660 1 1 15 LEU HB3 H 2.543 6.322 2.938 1.00 . A A . 15 LEU HB3 1 1
6 11661 1 1 15 LEU HD11 H 4.136 7.148 4.484 1.00 . A A . 15 LEU HD11 1 1
6 11662 1 1 15 LEU HD12 H 3.900 6.880 6.230 1.00 . A A . 15 LEU HD12 1 1
6 11663 1 1 15 LEU HD13 H 4.182 5.508 5.150 1.00 . A A . 15 LEU HD13 1 1
6 11664 1 1 15 LEU HD21 H 1.908 8.370 4.327 1.00 . A A . 15 LEU HD21 1 1
6 11665 1 1 15 LEU HD22 H 0.473 7.617 5.072 1.00 . A A . 15 LEU HD22 1 1
6 11666 1 1 15 LEU HD23 H 1.807 8.169 6.093 1.00 . A A . 15 LEU HD23 1 1
6 11667 1 1 15 LEU HG H 1.789 5.713 5.797 1.00 . A A . 15 LEU HG 1 1
6 11668 1 1 15 LEU N N -0.273 4.642 3.839 1.00 . A A . 15 LEU N 1 1
6 11669 1 1 15 LEU O O 0.498 5.987 0.701 1.00 . A A . 15 LEU O 1 1
6 11670 1 1 16 LEU C C -0.187 3.498 -0.846 1.00 . A A . 16 LEU C 1 1
6 11671 1 1 16 LEU CA C 1.102 3.315 -0.023 1.00 . A A . 16 LEU CA 1 1
6 11672 1 1 16 LEU CB C 1.510 1.839 0.105 1.00 . A A . 16 LEU CB 1 1
6 11673 1 1 16 LEU CD1 C 3.071 1.744 -1.884 1.00 . A A . 16 LEU CD1 1 1
6 11674 1 1 16 LEU CD2 C 2.044 -0.322 -1.017 1.00 . A A . 16 LEU CD2 1 1
6 11675 1 1 16 LEU CG C 1.810 1.167 -1.244 1.00 . A A . 16 LEU CG 1 1
6 11676 1 1 16 LEU H H 1.117 3.261 2.115 1.00 . A A . 16 LEU H 1 1
6 11677 1 1 16 LEU HA H 1.896 3.862 -0.531 1.00 . A A . 16 LEU HA 1 1
6 11678 1 1 16 LEU HB2 H 2.396 1.766 0.737 1.00 . A A . 16 LEU HB2 1 1
6 11679 1 1 16 LEU HB3 H 0.702 1.295 0.596 1.00 . A A . 16 LEU HB3 1 1
6 11680 1 1 16 LEU HD11 H 2.918 2.794 -2.127 1.00 . A A . 16 LEU HD11 1 1
6 11681 1 1 16 LEU HD12 H 3.908 1.641 -1.192 1.00 . A A . 16 LEU HD12 1 1
6 11682 1 1 16 LEU HD13 H 3.290 1.210 -2.805 1.00 . A A . 16 LEU HD13 1 1
6 11683 1 1 16 LEU HD21 H 1.196 -0.744 -0.485 1.00 . A A . 16 LEU HD21 1 1
6 11684 1 1 16 LEU HD22 H 2.147 -0.835 -1.971 1.00 . A A . 16 LEU HD22 1 1
6 11685 1 1 16 LEU HD23 H 2.941 -0.472 -0.423 1.00 . A A . 16 LEU HD23 1 1
6 11686 1 1 16 LEU HG H 0.966 1.286 -1.922 1.00 . A A . 16 LEU HG 1 1
6 11687 1 1 16 LEU N N 0.973 3.880 1.323 1.00 . A A . 16 LEU N 1 1
6 11688 1 1 16 LEU O O -0.142 3.944 -1.994 1.00 . A A . 16 LEU O 1 1
6 11689 1 1 17 LEU C C -2.902 4.835 -1.200 1.00 . A A . 17 LEU C 1 1
6 11690 1 1 17 LEU CA C -2.667 3.355 -0.845 1.00 . A A . 17 LEU CA 1 1
6 11691 1 1 17 LEU CB C -3.750 2.813 0.106 1.00 . A A . 17 LEU CB 1 1
6 11692 1 1 17 LEU CD1 C -4.513 0.906 1.537 1.00 . A A . 17 LEU CD1 1 1
6 11693 1 1 17 LEU CD2 C -4.272 0.525 -0.898 1.00 . A A . 17 LEU CD2 1 1
6 11694 1 1 17 LEU CG C -3.705 1.285 0.298 1.00 . A A . 17 LEU CG 1 1
6 11695 1 1 17 LEU H H -1.260 2.812 0.695 1.00 . A A . 17 LEU H 1 1
6 11696 1 1 17 LEU HA H -2.707 2.800 -1.782 1.00 . A A . 17 LEU HA 1 1
6 11697 1 1 17 LEU HB2 H -3.630 3.296 1.076 1.00 . A A . 17 LEU HB2 1 1
6 11698 1 1 17 LEU HB3 H -4.732 3.090 -0.280 1.00 . A A . 17 LEU HB3 1 1
6 11699 1 1 17 LEU HD11 H -5.503 1.358 1.498 1.00 . A A . 17 LEU HD11 1 1
6 11700 1 1 17 LEU HD12 H -4.620 -0.174 1.582 1.00 . A A . 17 LEU HD12 1 1
6 11701 1 1 17 LEU HD13 H -3.987 1.244 2.431 1.00 . A A . 17 LEU HD13 1 1
6 11702 1 1 17 LEU HD21 H -3.849 0.908 -1.820 1.00 . A A . 17 LEU HD21 1 1
6 11703 1 1 17 LEU HD22 H -4.028 -0.532 -0.801 1.00 . A A . 17 LEU HD22 1 1
6 11704 1 1 17 LEU HD23 H -5.350 0.633 -0.937 1.00 . A A . 17 LEU HD23 1 1
6 11705 1 1 17 LEU HG H -2.679 0.955 0.433 1.00 . A A . 17 LEU HG 1 1
6 11706 1 1 17 LEU N N -1.338 3.174 -0.248 1.00 . A A . 17 LEU N 1 1
6 11707 1 1 17 LEU O O -3.259 5.137 -2.343 1.00 . A A . 17 LEU O 1 1
6 11708 1 1 18 HIS C C -1.873 7.620 -1.663 1.00 . A A . 18 HIS C 1 1
6 11709 1 1 18 HIS CA C -2.758 7.201 -0.478 1.00 . A A . 18 HIS CA 1 1
6 11710 1 1 18 HIS CB C -2.410 8.008 0.790 1.00 . A A . 18 HIS CB 1 1
6 11711 1 1 18 HIS CD2 C -1.390 10.203 -0.090 1.00 . A A . 18 HIS CD2 1 1
6 11712 1 1 18 HIS CE1 C -2.984 11.621 0.401 1.00 . A A . 18 HIS CE1 1 1
6 11713 1 1 18 HIS CG C -2.383 9.507 0.552 1.00 . A A . 18 HIS CG 1 1
6 11714 1 1 18 HIS H H -2.359 5.421 0.658 1.00 . A A . 18 HIS H 1 1
6 11715 1 1 18 HIS HA H -3.788 7.438 -0.746 1.00 . A A . 18 HIS HA 1 1
6 11716 1 1 18 HIS HB2 H -3.142 7.780 1.567 1.00 . A A . 18 HIS HB2 1 1
6 11717 1 1 18 HIS HB3 H -1.430 7.704 1.157 1.00 . A A . 18 HIS HB3 1 1
6 11718 1 1 18 HIS HD1 H -4.247 10.222 1.339 1.00 . A A . 18 HIS HD1 1 1
6 11719 1 1 18 HIS HD2 H -0.486 9.759 -0.478 1.00 . A A . 18 HIS HD2 1 1
6 11720 1 1 18 HIS HE1 H -3.581 12.526 0.473 1.00 . A A . 18 HIS HE1 1 1
6 11721 1 1 18 HIS N N -2.665 5.754 -0.252 1.00 . A A . 18 HIS N 1 1
6 11722 1 1 18 HIS ND1 N -3.373 10.415 0.867 1.00 . A A . 18 HIS ND1 1 1
6 11723 1 1 18 HIS NE2 N -1.784 11.544 -0.205 1.00 . A A . 18 HIS NE2 1 1
6 11724 1 1 18 HIS O O -2.373 8.262 -2.582 1.00 . A A . 18 HIS O 1 1
6 11725 1 1 19 ALA C C -0.118 7.390 -4.125 1.00 . A A . 19 ALA C 1 1
6 11726 1 1 19 ALA CA C 0.399 7.600 -2.691 1.00 . A A . 19 ALA CA 1 1
6 11727 1 1 19 ALA CB C 1.700 6.841 -2.422 1.00 . A A . 19 ALA CB 1 1
6 11728 1 1 19 ALA H H -0.256 6.731 -0.857 1.00 . A A . 19 ALA H 1 1
6 11729 1 1 19 ALA HA H 0.620 8.662 -2.589 1.00 . A A . 19 ALA HA 1 1
6 11730 1 1 19 ALA HB1 H 2.474 7.185 -3.108 1.00 . A A . 19 ALA HB1 1 1
6 11731 1 1 19 ALA HB2 H 2.018 7.041 -1.400 1.00 . A A . 19 ALA HB2 1 1
6 11732 1 1 19 ALA HB3 H 1.559 5.771 -2.557 1.00 . A A . 19 ALA HB3 1 1
6 11733 1 1 19 ALA N N -0.583 7.260 -1.659 1.00 . A A . 19 ALA N 1 1
6 11734 1 1 19 ALA O O -0.015 8.293 -4.959 1.00 . A A . 19 ALA O 1 1
6 11735 1 1 20 HIS C C -2.475 6.865 -6.043 1.00 . A A . 20 HIS C 1 1
6 11736 1 1 20 HIS CA C -1.285 5.945 -5.741 1.00 . A A . 20 HIS CA 1 1
6 11737 1 1 20 HIS CB C -1.631 4.464 -5.902 1.00 . A A . 20 HIS CB 1 1
6 11738 1 1 20 HIS CD2 C -1.549 4.348 -8.458 1.00 . A A . 20 HIS CD2 1 1
6 11739 1 1 20 HIS CE1 C -3.608 3.648 -8.888 1.00 . A A . 20 HIS CE1 1 1
6 11740 1 1 20 HIS CG C -2.196 4.150 -7.269 1.00 . A A . 20 HIS CG 1 1
6 11741 1 1 20 HIS H H -0.753 5.527 -3.679 1.00 . A A . 20 HIS H 1 1
6 11742 1 1 20 HIS HA H -0.527 6.185 -6.489 1.00 . A A . 20 HIS HA 1 1
6 11743 1 1 20 HIS HB2 H -0.708 3.900 -5.778 1.00 . A A . 20 HIS HB2 1 1
6 11744 1 1 20 HIS HB3 H -2.339 4.158 -5.128 1.00 . A A . 20 HIS HB3 1 1
6 11745 1 1 20 HIS HD1 H -4.202 3.487 -6.868 1.00 . A A . 20 HIS HD1 1 1
6 11746 1 1 20 HIS HD2 H -0.540 4.723 -8.588 1.00 . A A . 20 HIS HD2 1 1
6 11747 1 1 20 HIS HE1 H -4.507 3.362 -9.425 1.00 . A A . 20 HIS HE1 1 1
6 11748 1 1 20 HIS HE2 H -2.278 4.106 -10.465 1.00 . A A . 20 HIS HE2 1 1
6 11749 1 1 20 HIS N N -0.697 6.218 -4.421 1.00 . A A . 20 HIS N 1 1
6 11750 1 1 20 HIS ND1 N -3.479 3.707 -7.545 1.00 . A A . 20 HIS ND1 1 1
6 11751 1 1 20 HIS NE2 N -2.447 4.028 -9.462 1.00 . A A . 20 HIS NE2 1 1
6 11752 1 1 20 HIS O O -2.504 7.456 -7.119 1.00 . A A . 20 HIS O 1 1
6 11753 1 1 21 LYS C C -4.110 9.388 -5.535 1.00 . A A . 21 LYS C 1 1
6 11754 1 1 21 LYS CA C -4.579 7.956 -5.275 1.00 . A A . 21 LYS CA 1 1
6 11755 1 1 21 LYS CB C -5.535 7.891 -4.066 1.00 . A A . 21 LYS CB 1 1
6 11756 1 1 21 LYS CD C -6.313 5.536 -4.617 1.00 . A A . 21 LYS CD 1 1
6 11757 1 1 21 LYS CE C -7.518 4.604 -4.658 1.00 . A A . 21 LYS CE 1 1
6 11758 1 1 21 LYS CG C -6.743 6.987 -4.348 1.00 . A A . 21 LYS CG 1 1
6 11759 1 1 21 LYS H H -3.309 6.529 -4.244 1.00 . A A . 21 LYS H 1 1
6 11760 1 1 21 LYS HA H -5.132 7.677 -6.174 1.00 . A A . 21 LYS HA 1 1
6 11761 1 1 21 LYS HB2 H -5.008 7.548 -3.175 1.00 . A A . 21 LYS HB2 1 1
6 11762 1 1 21 LYS HB3 H -5.921 8.891 -3.857 1.00 . A A . 21 LYS HB3 1 1
6 11763 1 1 21 LYS HD2 H -5.767 5.463 -5.558 1.00 . A A . 21 LYS HD2 1 1
6 11764 1 1 21 LYS HD3 H -5.658 5.206 -3.807 1.00 . A A . 21 LYS HD3 1 1
6 11765 1 1 21 LYS HE2 H -7.164 3.570 -4.668 1.00 . A A . 21 LYS HE2 1 1
6 11766 1 1 21 LYS HE3 H -8.085 4.742 -3.734 1.00 . A A . 21 LYS HE3 1 1
6 11767 1 1 21 LYS HG2 H -7.422 7.010 -3.490 1.00 . A A . 21 LYS HG2 1 1
6 11768 1 1 21 LYS HG3 H -7.284 7.388 -5.209 1.00 . A A . 21 LYS HG3 1 1
6 11769 1 1 21 LYS HZ1 H -8.794 5.782 -5.814 1.00 . A A . 21 LYS HZ1 1 1
6 11770 1 1 21 LYS HZ2 H -7.920 4.708 -6.719 1.00 . A A . 21 LYS HZ2 1 1
6 11771 1 1 21 LYS HZ3 H -9.173 4.192 -5.812 1.00 . A A . 21 LYS HZ3 1 1
6 11772 1 1 21 LYS N N -3.433 7.028 -5.118 1.00 . A A . 21 LYS N 1 1
6 11773 1 1 21 LYS NZ N -8.400 4.852 -5.829 1.00 . A A . 21 LYS NZ 1 1
6 11774 1 1 21 LYS O O -4.615 10.030 -6.449 1.00 . A A . 21 LYS O 1 1
6 11775 1 1 22 CYS C C -1.910 11.348 -6.305 1.00 . A A . 22 CYS C 1 1
6 11776 1 1 22 CYS CA C -2.489 11.161 -4.884 1.00 . A A . 22 CYS CA 1 1
6 11777 1 1 22 CYS CB C -1.455 11.226 -3.749 1.00 . A A . 22 CYS CB 1 1
6 11778 1 1 22 CYS H H -2.795 9.242 -4.044 1.00 . A A . 22 CYS H 1 1
6 11779 1 1 22 CYS HA H -3.245 11.930 -4.715 1.00 . A A . 22 CYS HA 1 1
6 11780 1 1 22 CYS HB2 H -1.924 10.847 -2.840 1.00 . A A . 22 CYS HB2 1 1
6 11781 1 1 22 CYS HB3 H -0.610 10.574 -3.969 1.00 . A A . 22 CYS HB3 1 1
6 11782 1 1 22 CYS N N -3.135 9.861 -4.768 1.00 . A A . 22 CYS N 1 1
6 11783 1 1 22 CYS O O -2.247 12.308 -7.004 1.00 . A A . 22 CYS O 1 1
6 11784 1 1 22 CYS SG S -0.894 12.916 -3.423 1.00 . A A . 22 CYS SG 1 1
6 11785 1 1 23 GLN C C -1.617 10.375 -9.200 1.00 . A A . 23 GLN C 1 1
6 11786 1 1 23 GLN CA C -0.517 10.348 -8.119 1.00 . A A . 23 GLN CA 1 1
6 11787 1 1 23 GLN CB C 0.398 9.115 -8.243 1.00 . A A . 23 GLN CB 1 1
6 11788 1 1 23 GLN CD C 2.163 7.917 -9.597 1.00 . A A . 23 GLN CD 1 1
6 11789 1 1 23 GLN CG C 1.235 9.129 -9.530 1.00 . A A . 23 GLN CG 1 1
6 11790 1 1 23 GLN H H -0.898 9.621 -6.135 1.00 . A A . 23 GLN H 1 1
6 11791 1 1 23 GLN HA H 0.094 11.242 -8.252 1.00 . A A . 23 GLN HA 1 1
6 11792 1 1 23 GLN HB2 H 1.080 9.093 -7.395 1.00 . A A . 23 GLN HB2 1 1
6 11793 1 1 23 GLN HB3 H -0.202 8.204 -8.218 1.00 . A A . 23 GLN HB3 1 1
6 11794 1 1 23 GLN HE21 H 0.915 6.864 -10.810 1.00 . A A . 23 GLN HE21 1 1
6 11795 1 1 23 GLN HE22 H 2.424 6.088 -10.342 1.00 . A A . 23 GLN HE22 1 1
6 11796 1 1 23 GLN HG2 H 0.579 9.132 -10.400 1.00 . A A . 23 GLN HG2 1 1
6 11797 1 1 23 GLN HG3 H 1.842 10.034 -9.555 1.00 . A A . 23 GLN HG3 1 1
6 11798 1 1 23 GLN N N -1.092 10.390 -6.767 1.00 . A A . 23 GLN N 1 1
6 11799 1 1 23 GLN NE2 N 1.791 6.872 -10.309 1.00 . A A . 23 GLN NE2 1 1
6 11800 1 1 23 GLN O O -1.598 11.235 -10.080 1.00 . A A . 23 GLN O 1 1
6 11801 1 1 23 GLN OE1 O 3.238 7.888 -9.012 1.00 . A A . 23 GLN OE1 1 1
6 11802 1 1 24 ARG C C -4.503 10.660 -10.140 1.00 . A A . 24 ARG C 1 1
6 11803 1 1 24 ARG CA C -3.762 9.324 -10.012 1.00 . A A . 24 ARG CA 1 1
6 11804 1 1 24 ARG CB C -4.673 8.215 -9.450 1.00 . A A . 24 ARG CB 1 1
6 11805 1 1 24 ARG CD C -7.019 7.295 -9.499 1.00 . A A . 24 ARG CD 1 1
6 11806 1 1 24 ARG CG C -5.851 7.817 -10.355 1.00 . A A . 24 ARG CG 1 1
6 11807 1 1 24 ARG CZ C -8.561 6.158 -11.153 1.00 . A A . 24 ARG CZ 1 1
6 11808 1 1 24 ARG H H -2.509 8.800 -8.351 1.00 . A A . 24 ARG H 1 1
6 11809 1 1 24 ARG HA H -3.426 9.040 -11.010 1.00 . A A . 24 ARG HA 1 1
6 11810 1 1 24 ARG HB2 H -4.077 7.318 -9.270 1.00 . A A . 24 ARG HB2 1 1
6 11811 1 1 24 ARG HB3 H -5.059 8.547 -8.488 1.00 . A A . 24 ARG HB3 1 1
6 11812 1 1 24 ARG HD2 H -6.626 6.928 -8.548 1.00 . A A . 24 ARG HD2 1 1
6 11813 1 1 24 ARG HD3 H -7.703 8.116 -9.276 1.00 . A A . 24 ARG HD3 1 1
6 11814 1 1 24 ARG HE H -7.674 5.287 -9.626 1.00 . A A . 24 ARG HE 1 1
6 11815 1 1 24 ARG HG2 H -6.200 8.672 -10.934 1.00 . A A . 24 ARG HG2 1 1
6 11816 1 1 24 ARG HG3 H -5.511 7.044 -11.047 1.00 . A A . 24 ARG HG3 1 1
6 11817 1 1 24 ARG HH11 H -8.394 8.096 -11.607 1.00 . A A . 24 ARG HH11 1 1
6 11818 1 1 24 ARG HH12 H -9.452 7.173 -12.645 1.00 . A A . 24 ARG HH12 1 1
6 11819 1 1 24 ARG HH21 H -8.949 4.210 -10.936 1.00 . A A . 24 ARG HH21 1 1
6 11820 1 1 24 ARG HH22 H -9.768 5.001 -12.276 1.00 . A A . 24 ARG HH22 1 1
6 11821 1 1 24 ARG N N -2.590 9.455 -9.124 1.00 . A A . 24 ARG N 1 1
6 11822 1 1 24 ARG NE N -7.746 6.175 -10.118 1.00 . A A . 24 ARG NE 1 1
6 11823 1 1 24 ARG NH1 N -8.821 7.222 -11.861 1.00 . A A . 24 ARG NH1 1 1
6 11824 1 1 24 ARG NH2 N -9.139 5.046 -11.494 1.00 . A A . 24 ARG NH2 1 1
6 11825 1 1 24 ARG O O -4.693 11.156 -11.250 1.00 . A A . 24 ARG O 1 1
6 11826 1 1 25 ARG C C -4.799 13.649 -9.543 1.00 . A A . 25 ARG C 1 1
6 11827 1 1 25 ARG CA C -5.583 12.535 -8.853 1.00 . A A . 25 ARG CA 1 1
6 11828 1 1 25 ARG CB C -5.843 12.803 -7.356 1.00 . A A . 25 ARG CB 1 1
6 11829 1 1 25 ARG CD C -6.789 14.365 -5.608 1.00 . A A . 25 ARG CD 1 1
6 11830 1 1 25 ARG CG C -6.564 14.137 -7.109 1.00 . A A . 25 ARG CG 1 1
6 11831 1 1 25 ARG CZ C -8.733 15.944 -5.388 1.00 . A A . 25 ARG CZ 1 1
6 11832 1 1 25 ARG H H -4.668 10.728 -8.156 1.00 . A A . 25 ARG H 1 1
6 11833 1 1 25 ARG HA H -6.544 12.480 -9.362 1.00 . A A . 25 ARG HA 1 1
6 11834 1 1 25 ARG HB2 H -6.452 11.988 -6.952 1.00 . A A . 25 ARG HB2 1 1
6 11835 1 1 25 ARG HB3 H -4.895 12.810 -6.818 1.00 . A A . 25 ARG HB3 1 1
6 11836 1 1 25 ARG HD2 H -7.387 13.550 -5.197 1.00 . A A . 25 ARG HD2 1 1
6 11837 1 1 25 ARG HD3 H -5.819 14.352 -5.104 1.00 . A A . 25 ARG HD3 1 1
6 11838 1 1 25 ARG HE H -6.855 16.441 -5.079 1.00 . A A . 25 ARG HE 1 1
6 11839 1 1 25 ARG HG2 H -5.961 14.959 -7.495 1.00 . A A . 25 ARG HG2 1 1
6 11840 1 1 25 ARG HG3 H -7.525 14.130 -7.627 1.00 . A A . 25 ARG HG3 1 1
6 11841 1 1 25 ARG HH11 H -9.350 14.133 -5.960 1.00 . A A . 25 ARG HH11 1 1
6 11842 1 1 25 ARG HH12 H -10.611 15.320 -5.747 1.00 . A A . 25 ARG HH12 1 1
6 11843 1 1 25 ARG HH21 H -8.450 17.816 -4.772 1.00 . A A . 25 ARG HH21 1 1
6 11844 1 1 25 ARG HH22 H -10.119 17.372 -5.103 1.00 . A A . 25 ARG HH22 1 1
6 11845 1 1 25 ARG N N -4.899 11.241 -9.001 1.00 . A A . 25 ARG N 1 1
6 11846 1 1 25 ARG NE N -7.443 15.664 -5.344 1.00 . A A . 25 ARG NE 1 1
6 11847 1 1 25 ARG NH1 N -9.636 15.067 -5.724 1.00 . A A . 25 ARG NH1 1 1
6 11848 1 1 25 ARG NH2 N -9.139 17.140 -5.086 1.00 . A A . 25 ARG NH2 1 1
6 11849 1 1 25 ARG O O -5.340 14.306 -10.424 1.00 . A A . 25 ARG O 1 1
6 11850 1 1 26 GLU C C -2.543 14.729 -11.282 1.00 . A A . 26 GLU C 1 1
6 11851 1 1 26 GLU CA C -2.616 14.836 -9.745 1.00 . A A . 26 GLU CA 1 1
6 11852 1 1 26 GLU CB C -1.231 14.683 -9.089 1.00 . A A . 26 GLU CB 1 1
6 11853 1 1 26 GLU CD C -0.523 17.142 -9.074 1.00 . A A . 26 GLU CD 1 1
6 11854 1 1 26 GLU CG C -0.184 15.712 -9.542 1.00 . A A . 26 GLU CG 1 1
6 11855 1 1 26 GLU H H -3.195 13.225 -8.439 1.00 . A A . 26 GLU H 1 1
6 11856 1 1 26 GLU HA H -2.998 15.830 -9.509 1.00 . A A . 26 GLU HA 1 1
6 11857 1 1 26 GLU HB2 H -1.341 14.764 -8.007 1.00 . A A . 26 GLU HB2 1 1
6 11858 1 1 26 GLU HB3 H -0.843 13.690 -9.310 1.00 . A A . 26 GLU HB3 1 1
6 11859 1 1 26 GLU HG2 H 0.782 15.417 -9.126 1.00 . A A . 26 GLU HG2 1 1
6 11860 1 1 26 GLU HG3 H -0.084 15.677 -10.630 1.00 . A A . 26 GLU HG3 1 1
6 11861 1 1 26 GLU N N -3.536 13.842 -9.168 1.00 . A A . 26 GLU N 1 1
6 11862 1 1 26 GLU O O -2.752 15.720 -11.986 1.00 . A A . 26 GLU O 1 1
6 11863 1 1 26 GLU OE1 O -0.216 17.490 -7.908 1.00 . A A . 26 GLU OE1 1 1
6 11864 1 1 26 GLU OE2 O -1.078 17.932 -9.873 1.00 . A A . 26 GLU OE2 1 1
6 11865 1 1 27 GLN C C -3.510 13.560 -13.985 1.00 . A A . 27 GLN C 1 1
6 11866 1 1 27 GLN CA C -2.187 13.251 -13.250 1.00 . A A . 27 GLN CA 1 1
6 11867 1 1 27 GLN CB C -1.757 11.791 -13.487 1.00 . A A . 27 GLN CB 1 1
6 11868 1 1 27 GLN CD C 0.699 12.268 -14.006 1.00 . A A . 27 GLN CD 1 1
6 11869 1 1 27 GLN CG C -0.289 11.513 -13.117 1.00 . A A . 27 GLN CG 1 1
6 11870 1 1 27 GLN H H -2.116 12.761 -11.164 1.00 . A A . 27 GLN H 1 1
6 11871 1 1 27 GLN HA H -1.431 13.905 -13.683 1.00 . A A . 27 GLN HA 1 1
6 11872 1 1 27 GLN HB2 H -2.401 11.127 -12.908 1.00 . A A . 27 GLN HB2 1 1
6 11873 1 1 27 GLN HB3 H -1.896 11.548 -14.542 1.00 . A A . 27 GLN HB3 1 1
6 11874 1 1 27 GLN HE21 H 1.279 13.525 -12.517 1.00 . A A . 27 GLN HE21 1 1
6 11875 1 1 27 GLN HE22 H 2.040 13.748 -14.087 1.00 . A A . 27 GLN HE22 1 1
6 11876 1 1 27 GLN HG2 H -0.111 11.775 -12.075 1.00 . A A . 27 GLN HG2 1 1
6 11877 1 1 27 GLN HG3 H -0.100 10.445 -13.227 1.00 . A A . 27 GLN HG3 1 1
6 11878 1 1 27 GLN N N -2.265 13.530 -11.810 1.00 . A A . 27 GLN N 1 1
6 11879 1 1 27 GLN NE2 N 1.391 13.262 -13.485 1.00 . A A . 27 GLN NE2 1 1
6 11880 1 1 27 GLN O O -3.477 14.218 -15.037 1.00 . A A . 27 GLN O 1 1
6 11881 1 1 27 GLN OE1 O 0.871 11.978 -15.184 1.00 . A A . 27 GLN OE1 1 1
6 11882 1 1 28 ALA C C -6.409 14.816 -13.961 1.00 . A A . 28 ALA C 1 1
6 11883 1 1 28 ALA CA C -5.977 13.331 -14.043 1.00 . A A . 28 ALA CA 1 1
6 11884 1 1 28 ALA CB C -6.975 12.396 -13.351 1.00 . A A . 28 ALA CB 1 1
6 11885 1 1 28 ALA H H -4.589 12.560 -12.612 1.00 . A A . 28 ALA H 1 1
6 11886 1 1 28 ALA HA H -5.950 13.063 -15.101 1.00 . A A . 28 ALA HA 1 1
6 11887 1 1 28 ALA HB1 H -7.003 12.587 -12.273 1.00 . A A . 28 ALA HB1 1 1
6 11888 1 1 28 ALA HB2 H -7.976 12.547 -13.764 1.00 . A A . 28 ALA HB2 1 1
6 11889 1 1 28 ALA HB3 H -6.683 11.355 -13.512 1.00 . A A . 28 ALA HB3 1 1
6 11890 1 1 28 ALA N N -4.645 13.106 -13.471 1.00 . A A . 28 ALA N 1 1
6 11891 1 1 28 ALA O O -6.462 15.514 -14.969 1.00 . A A . 28 ALA O 1 1
6 11892 1 1 29 ASN C C -7.027 16.803 -10.831 1.00 . A A . 29 ASN C 1 1
6 11893 1 1 29 ASN CA C -7.059 16.665 -12.368 1.00 . A A . 29 ASN CA 1 1
6 11894 1 1 29 ASN CB C -8.460 17.007 -12.922 1.00 . A A . 29 ASN CB 1 1
6 11895 1 1 29 ASN CG C -8.871 18.426 -12.553 1.00 . A A . 29 ASN CG 1 1
6 11896 1 1 29 ASN H H -6.556 14.646 -11.973 1.00 . A A . 29 ASN H 1 1
6 11897 1 1 29 ASN HA H -6.335 17.360 -12.795 1.00 . A A . 29 ASN HA 1 1
6 11898 1 1 29 ASN HB2 H -8.452 16.940 -14.008 1.00 . A A . 29 ASN HB2 1 1
6 11899 1 1 29 ASN HB3 H -9.192 16.296 -12.542 1.00 . A A . 29 ASN HB3 1 1
6 11900 1 1 29 ASN HD21 H -10.380 17.801 -11.357 1.00 . A A . 29 ASN HD21 1 1
6 11901 1 1 29 ASN HD22 H -10.159 19.548 -11.501 1.00 . A A . 29 ASN HD22 1 1
6 11902 1 1 29 ASN N N -6.679 15.299 -12.735 1.00 . A A . 29 ASN N 1 1
6 11903 1 1 29 ASN ND2 N -9.885 18.592 -11.736 1.00 . A A . 29 ASN ND2 1 1
6 11904 1 1 29 ASN O O -7.894 16.264 -10.136 1.00 . A A . 29 ASN O 1 1
6 11905 1 1 29 ASN OD1 O -8.273 19.398 -12.994 1.00 . A A . 29 ASN OD1 1 1
6 11906 1 1 30 GLY C C -5.763 19.220 -8.495 1.00 . A A . 30 GLY C 1 1
6 11907 1 1 30 GLY CA C -5.836 17.737 -8.855 1.00 . A A . 30 GLY CA 1 1
6 11908 1 1 30 GLY H H -5.358 17.924 -10.929 1.00 . A A . 30 GLY H 1 1
6 11909 1 1 30 GLY HA2 H -6.647 17.288 -8.280 1.00 . A A . 30 GLY HA2 1 1
6 11910 1 1 30 GLY HA3 H -4.907 17.257 -8.548 1.00 . A A . 30 GLY HA3 1 1
6 11911 1 1 30 GLY N N -6.033 17.520 -10.295 1.00 . A A . 30 GLY N 1 1
6 11912 1 1 30 GLY O O -4.705 19.724 -8.115 1.00 . A A . 30 GLY O 1 1
6 11913 1 1 31 GLU C C -6.829 21.591 -6.784 1.00 . A A . 31 GLU C 1 1
6 11914 1 1 31 GLU CA C -7.040 21.351 -8.289 1.00 . A A . 31 GLU CA 1 1
6 11915 1 1 31 GLU CB C -8.421 21.852 -8.744 1.00 . A A . 31 GLU CB 1 1
6 11916 1 1 31 GLU CD C -9.974 22.195 -10.717 1.00 . A A . 31 GLU CD 1 1
6 11917 1 1 31 GLU CG C -8.529 21.905 -10.272 1.00 . A A . 31 GLU CG 1 1
6 11918 1 1 31 GLU H H -7.707 19.412 -8.933 1.00 . A A . 31 GLU H 1 1
6 11919 1 1 31 GLU HA H -6.274 21.919 -8.818 1.00 . A A . 31 GLU HA 1 1
6 11920 1 1 31 GLU HB2 H -9.195 21.193 -8.347 1.00 . A A . 31 GLU HB2 1 1
6 11921 1 1 31 GLU HB3 H -8.586 22.855 -8.349 1.00 . A A . 31 GLU HB3 1 1
6 11922 1 1 31 GLU HG2 H -7.853 22.675 -10.652 1.00 . A A . 31 GLU HG2 1 1
6 11923 1 1 31 GLU HG3 H -8.209 20.950 -10.692 1.00 . A A . 31 GLU HG3 1 1
6 11924 1 1 31 GLU N N -6.895 19.920 -8.609 1.00 . A A . 31 GLU N 1 1
6 11925 1 1 31 GLU O O -5.894 22.288 -6.380 1.00 . A A . 31 GLU O 1 1
6 11926 1 1 31 GLU OE1 O -10.363 23.385 -10.810 1.00 . A A . 31 GLU OE1 1 1
6 11927 1 1 31 GLU OE2 O -10.728 21.226 -10.980 1.00 . A A . 31 GLU OE2 1 1
6 11928 1 1 32 VAL C C -6.604 19.897 -4.069 1.00 . A A . 32 VAL C 1 1
6 11929 1 1 32 VAL CA C -7.567 21.015 -4.482 1.00 . A A . 32 VAL CA 1 1
6 11930 1 1 32 VAL CB C -8.941 20.846 -3.799 1.00 . A A . 32 VAL CB 1 1
6 11931 1 1 32 VAL CG1 C -8.813 20.917 -2.270 1.00 . A A . 32 VAL CG1 1 1
6 11932 1 1 32 VAL CG2 C -9.923 21.940 -4.238 1.00 . A A . 32 VAL CG2 1 1
6 11933 1 1 32 VAL H H -8.398 20.409 -6.368 1.00 . A A . 32 VAL H 1 1
6 11934 1 1 32 VAL HA H -7.153 21.974 -4.170 1.00 . A A . 32 VAL HA 1 1
6 11935 1 1 32 VAL HB H -9.366 19.879 -4.067 1.00 . A A . 32 VAL HB 1 1
6 11936 1 1 32 VAL HG11 H -8.377 21.871 -1.972 1.00 . A A . 32 VAL HG11 1 1
6 11937 1 1 32 VAL HG12 H -9.798 20.819 -1.813 1.00 . A A . 32 VAL HG12 1 1
6 11938 1 1 32 VAL HG13 H -8.187 20.104 -1.900 1.00 . A A . 32 VAL HG13 1 1
6 11939 1 1 32 VAL HG21 H -10.118 21.865 -5.307 1.00 . A A . 32 VAL HG21 1 1
6 11940 1 1 32 VAL HG22 H -10.870 21.820 -3.711 1.00 . A A . 32 VAL HG22 1 1
6 11941 1 1 32 VAL HG23 H -9.511 22.926 -4.016 1.00 . A A . 32 VAL HG23 1 1
6 11942 1 1 32 VAL N N -7.677 20.981 -5.949 1.00 . A A . 32 VAL N 1 1
6 11943 1 1 32 VAL O O -6.924 18.712 -4.216 1.00 . A A . 32 VAL O 1 1
6 11944 1 1 33 ARG C C -4.784 18.624 -1.835 1.00 . A A . 33 ARG C 1 1
6 11945 1 1 33 ARG CA C -4.372 19.318 -3.140 1.00 . A A . 33 ARG CA 1 1
6 11946 1 1 33 ARG CB C -3.020 20.042 -2.993 1.00 . A A . 33 ARG CB 1 1
6 11947 1 1 33 ARG CD C -1.090 21.183 -4.215 1.00 . A A . 33 ARG CD 1 1
6 11948 1 1 33 ARG CG C -2.472 20.529 -4.347 1.00 . A A . 33 ARG CG 1 1
6 11949 1 1 33 ARG CZ C -0.125 23.240 -3.157 1.00 . A A . 33 ARG CZ 1 1
6 11950 1 1 33 ARG H H -5.236 21.255 -3.513 1.00 . A A . 33 ARG H 1 1
6 11951 1 1 33 ARG HA H -4.253 18.543 -3.900 1.00 . A A . 33 ARG HA 1 1
6 11952 1 1 33 ARG HB2 H -3.131 20.888 -2.313 1.00 . A A . 33 ARG HB2 1 1
6 11953 1 1 33 ARG HB3 H -2.297 19.348 -2.561 1.00 . A A . 33 ARG HB3 1 1
6 11954 1 1 33 ARG HD2 H -0.418 20.488 -3.708 1.00 . A A . 33 ARG HD2 1 1
6 11955 1 1 33 ARG HD3 H -0.702 21.368 -5.219 1.00 . A A . 33 ARG HD3 1 1
6 11956 1 1 33 ARG HE H -2.049 22.802 -3.193 1.00 . A A . 33 ARG HE 1 1
6 11957 1 1 33 ARG HG2 H -2.383 19.674 -5.018 1.00 . A A . 33 ARG HG2 1 1
6 11958 1 1 33 ARG HG3 H -3.163 21.245 -4.796 1.00 . A A . 33 ARG HG3 1 1
6 11959 1 1 33 ARG HH11 H 1.284 22.090 -3.976 1.00 . A A . 33 ARG HH11 1 1
6 11960 1 1 33 ARG HH12 H 1.864 23.552 -3.216 1.00 . A A . 33 ARG HH12 1 1
6 11961 1 1 33 ARG HH21 H -1.258 24.626 -2.242 1.00 . A A . 33 ARG HH21 1 1
6 11962 1 1 33 ARG HH22 H 0.455 24.943 -2.266 1.00 . A A . 33 ARG HH22 1 1
6 11963 1 1 33 ARG N N -5.416 20.261 -3.577 1.00 . A A . 33 ARG N 1 1
6 11964 1 1 33 ARG NE N -1.144 22.463 -3.476 1.00 . A A . 33 ARG NE 1 1
6 11965 1 1 33 ARG NH1 N 1.104 22.941 -3.470 1.00 . A A . 33 ARG NH1 1 1
6 11966 1 1 33 ARG NH2 N -0.324 24.351 -2.506 1.00 . A A . 33 ARG NH2 1 1
6 11967 1 1 33 ARG O O -4.705 19.211 -0.754 1.00 . A A . 33 ARG O 1 1
6 11968 1 1 34 ALA C C -4.487 16.090 0.079 1.00 . A A . 34 ALA C 1 1
6 11969 1 1 34 ALA CA C -5.662 16.538 -0.818 1.00 . A A . 34 ALA CA 1 1
6 11970 1 1 34 ALA CB C -6.420 15.327 -1.379 1.00 . A A . 34 ALA CB 1 1
6 11971 1 1 34 ALA H H -5.285 16.988 -2.873 1.00 . A A . 34 ALA H 1 1
6 11972 1 1 34 ALA HA H -6.350 17.112 -0.195 1.00 . A A . 34 ALA HA 1 1
6 11973 1 1 34 ALA HB1 H -7.264 15.663 -1.982 1.00 . A A . 34 ALA HB1 1 1
6 11974 1 1 34 ALA HB2 H -5.755 14.717 -1.994 1.00 . A A . 34 ALA HB2 1 1
6 11975 1 1 34 ALA HB3 H -6.797 14.720 -0.555 1.00 . A A . 34 ALA HB3 1 1
6 11976 1 1 34 ALA N N -5.233 17.374 -1.943 1.00 . A A . 34 ALA N 1 1
6 11977 1 1 34 ALA O O -4.667 15.860 1.280 1.00 . A A . 34 ALA O 1 1
6 11978 1 1 35 CYS C C -1.693 16.309 1.385 1.00 . A A . 35 CYS C 1 1
6 11979 1 1 35 CYS CA C -2.062 15.496 0.127 1.00 . A A . 35 CYS CA 1 1
6 11980 1 1 35 CYS CB C -0.947 15.535 -0.928 1.00 . A A . 35 CYS CB 1 1
6 11981 1 1 35 CYS H H -3.247 16.140 -1.497 1.00 . A A . 35 CYS H 1 1
6 11982 1 1 35 CYS HA H -2.218 14.457 0.419 1.00 . A A . 35 CYS HA 1 1
6 11983 1 1 35 CYS HB2 H -1.343 15.193 -1.885 1.00 . A A . 35 CYS HB2 1 1
6 11984 1 1 35 CYS HB3 H -0.603 16.565 -1.048 1.00 . A A . 35 CYS HB3 1 1
6 11985 1 1 35 CYS N N -3.294 15.946 -0.511 1.00 . A A . 35 CYS N 1 1
6 11986 1 1 35 CYS O O -1.493 17.530 1.334 1.00 . A A . 35 CYS O 1 1
6 11987 1 1 35 CYS SG S 0.422 14.444 -0.436 1.00 . A A . 35 CYS SG 1 1
6 11988 1 1 36 SER C C -0.261 15.223 4.575 1.00 . A A . 36 SER C 1 1
6 11989 1 1 36 SER CA C -1.270 16.139 3.853 1.00 . A A . 36 SER CA 1 1
6 11990 1 1 36 SER CB C -2.550 16.307 4.691 1.00 . A A . 36 SER CB 1 1
6 11991 1 1 36 SER H H -1.802 14.623 2.428 1.00 . A A . 36 SER H 1 1
6 11992 1 1 36 SER HA H -0.801 17.118 3.750 1.00 . A A . 36 SER HA 1 1
6 11993 1 1 36 SER HB2 H -2.993 15.326 4.875 1.00 . A A . 36 SER HB2 1 1
6 11994 1 1 36 SER HB3 H -2.292 16.753 5.653 1.00 . A A . 36 SER HB3 1 1
6 11995 1 1 36 SER HG H -3.794 16.694 3.231 1.00 . A A . 36 SER HG 1 1
6 11996 1 1 36 SER N N -1.612 15.611 2.521 1.00 . A A . 36 SER N 1 1
6 11997 1 1 36 SER O O -0.252 15.132 5.805 1.00 . A A . 36 SER O 1 1
6 11998 1 1 36 SER OG O -3.507 17.140 4.051 1.00 . A A . 36 SER OG 1 1
6 11999 1 1 37 LEU C C 2.934 13.739 3.610 1.00 . A A . 37 LEU C 1 1
6 12000 1 1 37 LEU CA C 1.552 13.518 4.273 1.00 . A A . 37 LEU CA 1 1
6 12001 1 1 37 LEU CB C 1.000 12.114 3.931 1.00 . A A . 37 LEU CB 1 1
6 12002 1 1 37 LEU CD1 C -0.929 10.499 3.945 1.00 . A A . 37 LEU CD1 1 1
6 12003 1 1 37 LEU CD2 C -0.133 11.434 6.104 1.00 . A A . 37 LEU CD2 1 1
6 12004 1 1 37 LEU CG C -0.328 11.733 4.616 1.00 . A A . 37 LEU CG 1 1
6 12005 1 1 37 LEU H H 0.496 14.647 2.808 1.00 . A A . 37 LEU H 1 1
6 12006 1 1 37 LEU HA H 1.664 13.579 5.354 1.00 . A A . 37 LEU HA 1 1
6 12007 1 1 37 LEU HB2 H 0.841 12.070 2.853 1.00 . A A . 37 LEU HB2 1 1
6 12008 1 1 37 LEU HB3 H 1.751 11.363 4.181 1.00 . A A . 37 LEU HB3 1 1
6 12009 1 1 37 LEU HD11 H -0.244 9.657 4.016 1.00 . A A . 37 LEU HD11 1 1
6 12010 1 1 37 LEU HD12 H -1.877 10.243 4.417 1.00 . A A . 37 LEU HD12 1 1
6 12011 1 1 37 LEU HD13 H -1.115 10.715 2.894 1.00 . A A . 37 LEU HD13 1 1
6 12012 1 1 37 LEU HD21 H 0.533 10.581 6.231 1.00 . A A . 37 LEU HD21 1 1
6 12013 1 1 37 LEU HD22 H 0.283 12.303 6.610 1.00 . A A . 37 LEU HD22 1 1
6 12014 1 1 37 LEU HD23 H -1.099 11.208 6.553 1.00 . A A . 37 LEU HD23 1 1
6 12015 1 1 37 LEU HG H -1.050 12.542 4.512 1.00 . A A . 37 LEU HG 1 1
6 12016 1 1 37 LEU N N 0.581 14.516 3.809 1.00 . A A . 37 LEU N 1 1
6 12017 1 1 37 LEU O O 3.099 13.401 2.439 1.00 . A A . 37 LEU O 1 1
6 12018 1 1 38 PRO C C 5.902 13.274 3.049 1.00 . A A . 38 PRO C 1 1
6 12019 1 1 38 PRO CA C 5.298 14.502 3.758 1.00 . A A . 38 PRO CA 1 1
6 12020 1 1 38 PRO CB C 6.160 14.955 4.944 1.00 . A A . 38 PRO CB 1 1
6 12021 1 1 38 PRO CD C 3.897 14.737 5.693 1.00 . A A . 38 PRO CD 1 1
6 12022 1 1 38 PRO CG C 5.148 15.591 5.893 1.00 . A A . 38 PRO CG 1 1
6 12023 1 1 38 PRO HA H 5.236 15.321 3.040 1.00 . A A . 38 PRO HA 1 1
6 12024 1 1 38 PRO HB2 H 6.619 14.093 5.433 1.00 . A A . 38 PRO HB2 1 1
6 12025 1 1 38 PRO HB3 H 6.926 15.667 4.635 1.00 . A A . 38 PRO HB3 1 1
6 12026 1 1 38 PRO HD2 H 3.924 13.877 6.364 1.00 . A A . 38 PRO HD2 1 1
6 12027 1 1 38 PRO HD3 H 3.004 15.336 5.882 1.00 . A A . 38 PRO HD3 1 1
6 12028 1 1 38 PRO HG2 H 5.491 15.568 6.927 1.00 . A A . 38 PRO HG2 1 1
6 12029 1 1 38 PRO HG3 H 4.943 16.615 5.577 1.00 . A A . 38 PRO HG3 1 1
6 12030 1 1 38 PRO N N 3.952 14.280 4.312 1.00 . A A . 38 PRO N 1 1
6 12031 1 1 38 PRO O O 6.492 13.385 1.971 1.00 . A A . 38 PRO O 1 1
6 12032 1 1 39 HIS C C 5.538 10.227 1.939 1.00 . A A . 39 HIS C 1 1
6 12033 1 1 39 HIS CA C 6.237 10.785 3.194 1.00 . A A . 39 HIS CA 1 1
6 12034 1 1 39 HIS CB C 6.198 9.797 4.369 1.00 . A A . 39 HIS CB 1 1
6 12035 1 1 39 HIS CD2 C 8.479 10.317 5.414 1.00 . A A . 39 HIS CD2 1 1
6 12036 1 1 39 HIS CE1 C 7.851 10.944 7.445 1.00 . A A . 39 HIS CE1 1 1
6 12037 1 1 39 HIS CG C 7.117 10.217 5.495 1.00 . A A . 39 HIS CG 1 1
6 12038 1 1 39 HIS H H 5.255 12.130 4.543 1.00 . A A . 39 HIS H 1 1
6 12039 1 1 39 HIS HA H 7.281 10.906 2.899 1.00 . A A . 39 HIS HA 1 1
6 12040 1 1 39 HIS HB2 H 5.174 9.706 4.740 1.00 . A A . 39 HIS HB2 1 1
6 12041 1 1 39 HIS HB3 H 6.509 8.812 4.023 1.00 . A A . 39 HIS HB3 1 1
6 12042 1 1 39 HIS HD1 H 5.785 10.673 7.121 1.00 . A A . 39 HIS HD1 1 1
6 12043 1 1 39 HIS HD2 H 9.091 10.097 4.546 1.00 . A A . 39 HIS HD2 1 1
6 12044 1 1 39 HIS HE1 H 7.882 11.301 8.472 1.00 . A A . 39 HIS HE1 1 1
6 12045 1 1 39 HIS HE2 H 9.892 10.951 6.904 1.00 . A A . 39 HIS HE2 1 1
6 12046 1 1 39 HIS N N 5.750 12.094 3.663 1.00 . A A . 39 HIS N 1 1
6 12047 1 1 39 HIS ND1 N 6.734 10.619 6.762 1.00 . A A . 39 HIS ND1 1 1
6 12048 1 1 39 HIS NE2 N 8.925 10.766 6.646 1.00 . A A . 39 HIS NE2 1 1
6 12049 1 1 39 HIS O O 6.021 9.242 1.375 1.00 . A A . 39 HIS O 1 1
6 12050 1 1 40 CYS C C 4.641 10.368 -0.953 1.00 . A A . 40 CYS C 1 1
6 12051 1 1 40 CYS CA C 3.704 10.458 0.270 1.00 . A A . 40 CYS CA 1 1
6 12052 1 1 40 CYS CB C 2.568 11.471 0.081 1.00 . A A . 40 CYS CB 1 1
6 12053 1 1 40 CYS H H 4.108 11.653 1.977 1.00 . A A . 40 CYS H 1 1
6 12054 1 1 40 CYS HA H 3.265 9.472 0.434 1.00 . A A . 40 CYS HA 1 1
6 12055 1 1 40 CYS HB2 H 1.928 11.455 0.964 1.00 . A A . 40 CYS HB2 1 1
6 12056 1 1 40 CYS HB3 H 2.982 12.477 -0.012 1.00 . A A . 40 CYS HB3 1 1
6 12057 1 1 40 CYS N N 4.440 10.837 1.480 1.00 . A A . 40 CYS N 1 1
6 12058 1 1 40 CYS O O 4.681 9.345 -1.639 1.00 . A A . 40 CYS O 1 1
6 12059 1 1 40 CYS SG S 1.569 11.096 -1.381 1.00 . A A . 40 CYS SG 1 1
6 12060 1 1 41 ARG C C 7.401 10.238 -2.233 1.00 . A A . 41 ARG C 1 1
6 12061 1 1 41 ARG CA C 6.470 11.456 -2.269 1.00 . A A . 41 ARG CA 1 1
6 12062 1 1 41 ARG CB C 7.241 12.786 -2.207 1.00 . A A . 41 ARG CB 1 1
6 12063 1 1 41 ARG CD C 8.853 14.328 -3.457 1.00 . A A . 41 ARG CD 1 1
6 12064 1 1 41 ARG CG C 8.058 13.015 -3.491 1.00 . A A . 41 ARG CG 1 1
6 12065 1 1 41 ARG CZ C 8.348 16.781 -3.376 1.00 . A A . 41 ARG CZ 1 1
6 12066 1 1 41 ARG H H 5.368 12.187 -0.554 1.00 . A A . 41 ARG H 1 1
6 12067 1 1 41 ARG HA H 5.942 11.410 -3.222 1.00 . A A . 41 ARG HA 1 1
6 12068 1 1 41 ARG HB2 H 6.528 13.603 -2.092 1.00 . A A . 41 ARG HB2 1 1
6 12069 1 1 41 ARG HB3 H 7.907 12.786 -1.341 1.00 . A A . 41 ARG HB3 1 1
6 12070 1 1 41 ARG HD2 H 9.476 14.339 -2.560 1.00 . A A . 41 ARG HD2 1 1
6 12071 1 1 41 ARG HD3 H 9.507 14.354 -4.331 1.00 . A A . 41 ARG HD3 1 1
6 12072 1 1 41 ARG HE H 6.986 15.367 -3.594 1.00 . A A . 41 ARG HE 1 1
6 12073 1 1 41 ARG HG2 H 8.768 12.199 -3.615 1.00 . A A . 41 ARG HG2 1 1
6 12074 1 1 41 ARG HG3 H 7.387 13.021 -4.352 1.00 . A A . 41 ARG HG3 1 1
6 12075 1 1 41 ARG HH11 H 10.304 16.414 -3.219 1.00 . A A . 41 ARG HH11 1 1
6 12076 1 1 41 ARG HH12 H 9.855 18.100 -3.168 1.00 . A A . 41 ARG HH12 1 1
6 12077 1 1 41 ARG HH21 H 6.481 17.512 -3.515 1.00 . A A . 41 ARG HH21 1 1
6 12078 1 1 41 ARG HH22 H 7.749 18.694 -3.336 1.00 . A A . 41 ARG HH22 1 1
6 12079 1 1 41 ARG N N 5.458 11.408 -1.193 1.00 . A A . 41 ARG N 1 1
6 12080 1 1 41 ARG NE N 7.976 15.516 -3.477 1.00 . A A . 41 ARG NE 1 1
6 12081 1 1 41 ARG NH1 N 9.597 17.130 -3.242 1.00 . A A . 41 ARG NH1 1 1
6 12082 1 1 41 ARG NH2 N 7.460 17.732 -3.411 1.00 . A A . 41 ARG NH2 1 1
6 12083 1 1 41 ARG O O 7.668 9.632 -3.272 1.00 . A A . 41 ARG O 1 1
6 12084 1 1 42 THR C C 7.951 7.402 -1.263 1.00 . A A . 42 THR C 1 1
6 12085 1 1 42 THR CA C 8.715 8.660 -0.838 1.00 . A A . 42 THR CA 1 1
6 12086 1 1 42 THR CB C 9.200 8.540 0.615 1.00 . A A . 42 THR CB 1 1
6 12087 1 1 42 THR CG2 C 10.358 7.546 0.728 1.00 . A A . 42 THR CG2 1 1
6 12088 1 1 42 THR H H 7.610 10.398 -0.241 1.00 . A A . 42 THR H 1 1
6 12089 1 1 42 THR HA H 9.592 8.749 -1.477 1.00 . A A . 42 THR HA 1 1
6 12090 1 1 42 THR HB H 8.381 8.213 1.255 1.00 . A A . 42 THR HB 1 1
6 12091 1 1 42 THR HG1 H 10.076 9.656 1.950 1.00 . A A . 42 THR HG1 1 1
6 12092 1 1 42 THR HG21 H 10.022 6.547 0.450 1.00 . A A . 42 THR HG21 1 1
6 12093 1 1 42 THR HG22 H 11.174 7.848 0.070 1.00 . A A . 42 THR HG22 1 1
6 12094 1 1 42 THR HG23 H 10.727 7.517 1.752 1.00 . A A . 42 THR HG23 1 1
6 12095 1 1 42 THR N N 7.876 9.853 -1.048 1.00 . A A . 42 THR N 1 1
6 12096 1 1 42 THR O O 8.465 6.612 -2.055 1.00 . A A . 42 THR O 1 1
6 12097 1 1 42 THR OG1 O 9.672 9.792 1.075 1.00 . A A . 42 THR OG1 1 1
6 12098 1 1 43 MET C C 5.603 6.112 -2.751 1.00 . A A . 43 MET C 1 1
6 12099 1 1 43 MET CA C 5.851 6.110 -1.231 1.00 . A A . 43 MET CA 1 1
6 12100 1 1 43 MET CB C 4.530 6.052 -0.461 1.00 . A A . 43 MET CB 1 1
6 12101 1 1 43 MET CE C 7.110 4.440 1.697 1.00 . A A . 43 MET CE 1 1
6 12102 1 1 43 MET CG C 4.669 5.577 0.986 1.00 . A A . 43 MET CG 1 1
6 12103 1 1 43 MET H H 6.323 7.934 -0.184 1.00 . A A . 43 MET H 1 1
6 12104 1 1 43 MET HA H 6.382 5.186 -1.012 1.00 . A A . 43 MET HA 1 1
6 12105 1 1 43 MET HB2 H 4.061 7.033 -0.467 1.00 . A A . 43 MET HB2 1 1
6 12106 1 1 43 MET HB3 H 3.876 5.341 -0.970 1.00 . A A . 43 MET HB3 1 1
6 12107 1 1 43 MET HE1 H 7.561 5.046 0.912 1.00 . A A . 43 MET HE1 1 1
6 12108 1 1 43 MET HE2 H 7.065 5.019 2.619 1.00 . A A . 43 MET HE2 1 1
6 12109 1 1 43 MET HE3 H 7.722 3.552 1.858 1.00 . A A . 43 MET HE3 1 1
6 12110 1 1 43 MET HG2 H 5.211 6.325 1.567 1.00 . A A . 43 MET HG2 1 1
6 12111 1 1 43 MET HG3 H 3.659 5.513 1.378 1.00 . A A . 43 MET HG3 1 1
6 12112 1 1 43 MET N N 6.706 7.226 -0.803 1.00 . A A . 43 MET N 1 1
6 12113 1 1 43 MET O O 5.612 5.043 -3.350 1.00 . A A . 43 MET O 1 1
6 12114 1 1 43 MET SD S 5.431 3.944 1.227 1.00 . A A . 43 MET SD 1 1
6 12115 1 1 44 LYS C C 6.532 6.855 -5.594 1.00 . A A . 44 LYS C 1 1
6 12116 1 1 44 LYS CA C 5.279 7.373 -4.875 1.00 . A A . 44 LYS CA 1 1
6 12117 1 1 44 LYS CB C 4.962 8.805 -5.331 1.00 . A A . 44 LYS CB 1 1
6 12118 1 1 44 LYS CD C 3.246 10.576 -5.735 1.00 . A A . 44 LYS CD 1 1
6 12119 1 1 44 LYS CE C 1.860 11.146 -5.425 1.00 . A A . 44 LYS CE 1 1
6 12120 1 1 44 LYS CG C 3.516 9.230 -5.040 1.00 . A A . 44 LYS CG 1 1
6 12121 1 1 44 LYS H H 5.406 8.114 -2.840 1.00 . A A . 44 LYS H 1 1
6 12122 1 1 44 LYS HA H 4.460 6.729 -5.195 1.00 . A A . 44 LYS HA 1 1
6 12123 1 1 44 LYS HB2 H 5.652 9.509 -4.867 1.00 . A A . 44 LYS HB2 1 1
6 12124 1 1 44 LYS HB3 H 5.112 8.852 -6.411 1.00 . A A . 44 LYS HB3 1 1
6 12125 1 1 44 LYS HD2 H 4.010 11.303 -5.454 1.00 . A A . 44 LYS HD2 1 1
6 12126 1 1 44 LYS HD3 H 3.311 10.419 -6.813 1.00 . A A . 44 LYS HD3 1 1
6 12127 1 1 44 LYS HE2 H 1.571 11.812 -6.240 1.00 . A A . 44 LYS HE2 1 1
6 12128 1 1 44 LYS HE3 H 1.139 10.327 -5.381 1.00 . A A . 44 LYS HE3 1 1
6 12129 1 1 44 LYS HG2 H 2.833 8.468 -5.428 1.00 . A A . 44 LYS HG2 1 1
6 12130 1 1 44 LYS HG3 H 3.367 9.325 -3.966 1.00 . A A . 44 LYS HG3 1 1
6 12131 1 1 44 LYS HZ1 H 2.426 12.714 -4.161 1.00 . A A . 44 LYS HZ1 1 1
6 12132 1 1 44 LYS HZ2 H 0.873 12.229 -3.948 1.00 . A A . 44 LYS HZ2 1 1
6 12133 1 1 44 LYS HZ3 H 2.022 11.345 -3.339 1.00 . A A . 44 LYS HZ3 1 1
6 12134 1 1 44 LYS N N 5.418 7.270 -3.405 1.00 . A A . 44 LYS N 1 1
6 12135 1 1 44 LYS NZ N 1.823 11.910 -4.162 1.00 . A A . 44 LYS NZ 1 1
6 12136 1 1 44 LYS O O 6.413 6.119 -6.570 1.00 . A A . 44 LYS O 1 1
6 12137 1 1 45 ASN C C 9.048 5.158 -5.515 1.00 . A A . 45 ASN C 1 1
6 12138 1 1 45 ASN CA C 9.001 6.694 -5.639 1.00 . A A . 45 ASN CA 1 1
6 12139 1 1 45 ASN CB C 10.193 7.374 -4.939 1.00 . A A . 45 ASN CB 1 1
6 12140 1 1 45 ASN CG C 10.526 8.729 -5.541 1.00 . A A . 45 ASN CG 1 1
6 12141 1 1 45 ASN H H 7.723 7.797 -4.288 1.00 . A A . 45 ASN H 1 1
6 12142 1 1 45 ASN HA H 9.054 6.921 -6.706 1.00 . A A . 45 ASN HA 1 1
6 12143 1 1 45 ASN HB2 H 10.010 7.484 -3.872 1.00 . A A . 45 ASN HB2 1 1
6 12144 1 1 45 ASN HB3 H 11.075 6.743 -5.057 1.00 . A A . 45 ASN HB3 1 1
6 12145 1 1 45 ASN HD21 H 9.052 9.680 -4.515 1.00 . A A . 45 ASN HD21 1 1
6 12146 1 1 45 ASN HD22 H 10.050 10.660 -5.593 1.00 . A A . 45 ASN HD22 1 1
6 12147 1 1 45 ASN N N 7.728 7.201 -5.106 1.00 . A A . 45 ASN N 1 1
6 12148 1 1 45 ASN ND2 N 9.813 9.772 -5.180 1.00 . A A . 45 ASN ND2 1 1
6 12149 1 1 45 ASN O O 9.331 4.465 -6.494 1.00 . A A . 45 ASN O 1 1
6 12150 1 1 45 ASN OD1 O 11.432 8.867 -6.351 1.00 . A A . 45 ASN OD1 1 1
6 12151 1 1 46 VAL C C 7.641 2.524 -5.024 1.00 . A A . 46 VAL C 1 1
6 12152 1 1 46 VAL CA C 8.610 3.187 -4.034 1.00 . A A . 46 VAL CA 1 1
6 12153 1 1 46 VAL CB C 8.215 2.958 -2.558 1.00 . A A . 46 VAL CB 1 1
6 12154 1 1 46 VAL CG1 C 7.805 1.518 -2.238 1.00 . A A . 46 VAL CG1 1 1
6 12155 1 1 46 VAL CG2 C 9.384 3.331 -1.636 1.00 . A A . 46 VAL CG2 1 1
6 12156 1 1 46 VAL H H 8.496 5.292 -3.591 1.00 . A A . 46 VAL H 1 1
6 12157 1 1 46 VAL HA H 9.584 2.723 -4.193 1.00 . A A . 46 VAL HA 1 1
6 12158 1 1 46 VAL HB H 7.373 3.597 -2.310 1.00 . A A . 46 VAL HB 1 1
6 12159 1 1 46 VAL HG11 H 8.615 0.828 -2.478 1.00 . A A . 46 VAL HG11 1 1
6 12160 1 1 46 VAL HG12 H 7.556 1.438 -1.180 1.00 . A A . 46 VAL HG12 1 1
6 12161 1 1 46 VAL HG13 H 6.915 1.243 -2.803 1.00 . A A . 46 VAL HG13 1 1
6 12162 1 1 46 VAL HG21 H 9.073 3.246 -0.596 1.00 . A A . 46 VAL HG21 1 1
6 12163 1 1 46 VAL HG22 H 10.231 2.671 -1.824 1.00 . A A . 46 VAL HG22 1 1
6 12164 1 1 46 VAL HG23 H 9.697 4.358 -1.816 1.00 . A A . 46 VAL HG23 1 1
6 12165 1 1 46 VAL N N 8.723 4.630 -4.326 1.00 . A A . 46 VAL N 1 1
6 12166 1 1 46 VAL O O 8.036 1.598 -5.722 1.00 . A A . 46 VAL O 1 1
6 12167 1 1 47 LEU C C 5.794 2.514 -7.495 1.00 . A A . 47 LEU C 1 1
6 12168 1 1 47 LEU CA C 5.322 2.604 -6.033 1.00 . A A . 47 LEU CA 1 1
6 12169 1 1 47 LEU CB C 4.140 3.580 -5.828 1.00 . A A . 47 LEU CB 1 1
6 12170 1 1 47 LEU CD1 C 2.799 3.620 -8.045 1.00 . A A . 47 LEU CD1 1 1
6 12171 1 1 47 LEU CD2 C 2.389 1.851 -6.371 1.00 . A A . 47 LEU CD2 1 1
6 12172 1 1 47 LEU CG C 2.815 3.297 -6.552 1.00 . A A . 47 LEU CG 1 1
6 12173 1 1 47 LEU H H 6.194 3.785 -4.497 1.00 . A A . 47 LEU H 1 1
6 12174 1 1 47 LEU HA H 4.997 1.606 -5.740 1.00 . A A . 47 LEU HA 1 1
6 12175 1 1 47 LEU HB2 H 3.908 3.587 -4.761 1.00 . A A . 47 LEU HB2 1 1
6 12176 1 1 47 LEU HB3 H 4.452 4.587 -6.091 1.00 . A A . 47 LEU HB3 1 1
6 12177 1 1 47 LEU HD11 H 1.772 3.546 -8.406 1.00 . A A . 47 LEU HD11 1 1
6 12178 1 1 47 LEU HD12 H 3.162 4.634 -8.207 1.00 . A A . 47 LEU HD12 1 1
6 12179 1 1 47 LEU HD13 H 3.406 2.911 -8.602 1.00 . A A . 47 LEU HD13 1 1
6 12180 1 1 47 LEU HD21 H 3.065 1.182 -6.899 1.00 . A A . 47 LEU HD21 1 1
6 12181 1 1 47 LEU HD22 H 2.383 1.617 -5.307 1.00 . A A . 47 LEU HD22 1 1
6 12182 1 1 47 LEU HD23 H 1.391 1.732 -6.779 1.00 . A A . 47 LEU HD23 1 1
6 12183 1 1 47 LEU HG H 2.057 3.927 -6.086 1.00 . A A . 47 LEU HG 1 1
6 12184 1 1 47 LEU N N 6.402 3.017 -5.123 1.00 . A A . 47 LEU N 1 1
6 12185 1 1 47 LEU O O 5.666 1.459 -8.121 1.00 . A A . 47 LEU O 1 1
6 12186 1 1 48 ASN C C 7.948 2.602 -9.652 1.00 . A A . 48 ASN C 1 1
6 12187 1 1 48 ASN CA C 6.896 3.689 -9.390 1.00 . A A . 48 ASN CA 1 1
6 12188 1 1 48 ASN CB C 7.502 5.084 -9.599 1.00 . A A . 48 ASN CB 1 1
6 12189 1 1 48 ASN CG C 8.093 5.228 -10.994 1.00 . A A . 48 ASN CG 1 1
6 12190 1 1 48 ASN H H 6.413 4.428 -7.440 1.00 . A A . 48 ASN H 1 1
6 12191 1 1 48 ASN HA H 6.085 3.533 -10.108 1.00 . A A . 48 ASN HA 1 1
6 12192 1 1 48 ASN HB2 H 6.731 5.843 -9.468 1.00 . A A . 48 ASN HB2 1 1
6 12193 1 1 48 ASN HB3 H 8.283 5.245 -8.853 1.00 . A A . 48 ASN HB3 1 1
6 12194 1 1 48 ASN HD21 H 9.994 5.388 -10.295 1.00 . A A . 48 ASN HD21 1 1
6 12195 1 1 48 ASN HD22 H 9.775 5.462 -12.039 1.00 . A A . 48 ASN HD22 1 1
6 12196 1 1 48 ASN N N 6.351 3.605 -8.031 1.00 . A A . 48 ASN N 1 1
6 12197 1 1 48 ASN ND2 N 9.394 5.369 -11.108 1.00 . A A . 48 ASN ND2 1 1
6 12198 1 1 48 ASN O O 7.938 1.958 -10.701 1.00 . A A . 48 ASN O 1 1
6 12199 1 1 48 ASN OD1 O 7.395 5.200 -11.998 1.00 . A A . 48 ASN OD1 1 1
6 12200 1 1 49 HIS C C 9.227 -0.049 -8.760 1.00 . A A . 49 HIS C 1 1
6 12201 1 1 49 HIS CA C 9.883 1.353 -8.818 1.00 . A A . 49 HIS CA 1 1
6 12202 1 1 49 HIS CB C 10.953 1.589 -7.745 1.00 . A A . 49 HIS CB 1 1
6 12203 1 1 49 HIS CD2 C 11.959 -0.642 -7.017 1.00 . A A . 49 HIS CD2 1 1
6 12204 1 1 49 HIS CE1 C 13.689 -0.760 -8.371 1.00 . A A . 49 HIS CE1 1 1
6 12205 1 1 49 HIS CG C 12.012 0.517 -7.741 1.00 . A A . 49 HIS CG 1 1
6 12206 1 1 49 HIS H H 8.841 2.970 -7.876 1.00 . A A . 49 HIS H 1 1
6 12207 1 1 49 HIS HA H 10.370 1.437 -9.790 1.00 . A A . 49 HIS HA 1 1
6 12208 1 1 49 HIS HB2 H 11.432 2.552 -7.931 1.00 . A A . 49 HIS HB2 1 1
6 12209 1 1 49 HIS HB3 H 10.475 1.645 -6.767 1.00 . A A . 49 HIS HB3 1 1
6 12210 1 1 49 HIS HD1 H 13.401 1.120 -9.267 1.00 . A A . 49 HIS HD1 1 1
6 12211 1 1 49 HIS HD2 H 11.174 -0.896 -6.318 1.00 . A A . 49 HIS HD2 1 1
6 12212 1 1 49 HIS HE1 H 14.515 -1.163 -8.950 1.00 . A A . 49 HIS HE1 1 1
6 12213 1 1 49 HIS N N 8.871 2.397 -8.713 1.00 . A A . 49 HIS N 1 1
6 12214 1 1 49 HIS ND1 N 13.110 0.440 -8.573 1.00 . A A . 49 HIS ND1 1 1
6 12215 1 1 49 HIS NE2 N 13.030 -1.447 -7.422 1.00 . A A . 49 HIS NE2 1 1
6 12216 1 1 49 HIS O O 9.503 -0.882 -9.622 1.00 . A A . 49 HIS O 1 1
6 12217 1 1 50 MET C C 7.007 -2.215 -8.786 1.00 . A A . 50 MET C 1 1
6 12218 1 1 50 MET CA C 7.596 -1.547 -7.533 1.00 . A A . 50 MET CA 1 1
6 12219 1 1 50 MET CB C 6.455 -1.313 -6.520 1.00 . A A . 50 MET CB 1 1
6 12220 1 1 50 MET CE C 4.198 -0.916 -4.426 1.00 . A A . 50 MET CE 1 1
6 12221 1 1 50 MET CG C 6.484 -2.293 -5.348 1.00 . A A . 50 MET CG 1 1
6 12222 1 1 50 MET H H 8.173 0.465 -7.142 1.00 . A A . 50 MET H 1 1
6 12223 1 1 50 MET HA H 8.305 -2.253 -7.098 1.00 . A A . 50 MET HA 1 1
6 12224 1 1 50 MET HB2 H 6.493 -0.306 -6.114 1.00 . A A . 50 MET HB2 1 1
6 12225 1 1 50 MET HB3 H 5.495 -1.415 -7.023 1.00 . A A . 50 MET HB3 1 1
6 12226 1 1 50 MET HE1 H 4.893 -0.270 -3.891 1.00 . A A . 50 MET HE1 1 1
6 12227 1 1 50 MET HE2 H 4.017 -0.521 -5.424 1.00 . A A . 50 MET HE2 1 1
6 12228 1 1 50 MET HE3 H 3.247 -0.957 -3.894 1.00 . A A . 50 MET HE3 1 1
6 12229 1 1 50 MET HG2 H 6.837 -3.260 -5.702 1.00 . A A . 50 MET HG2 1 1
6 12230 1 1 50 MET HG3 H 7.187 -1.909 -4.608 1.00 . A A . 50 MET HG3 1 1
6 12231 1 1 50 MET N N 8.340 -0.299 -7.787 1.00 . A A . 50 MET N 1 1
6 12232 1 1 50 MET O O 7.141 -3.426 -8.958 1.00 . A A . 50 MET O 1 1
6 12233 1 1 50 MET SD S 4.885 -2.586 -4.544 1.00 . A A . 50 MET SD 1 1
6 12234 1 1 51 THR C C 6.736 -2.495 -11.878 1.00 . A A . 51 THR C 1 1
6 12235 1 1 51 THR CA C 5.705 -1.947 -10.888 1.00 . A A . 51 THR CA 1 1
6 12236 1 1 51 THR CB C 4.868 -0.867 -11.590 1.00 . A A . 51 THR CB 1 1
6 12237 1 1 51 THR CG2 C 3.557 -0.609 -10.853 1.00 . A A . 51 THR CG2 1 1
6 12238 1 1 51 THR H H 6.236 -0.460 -9.438 1.00 . A A . 51 THR H 1 1
6 12239 1 1 51 THR HA H 5.042 -2.771 -10.634 1.00 . A A . 51 THR HA 1 1
6 12240 1 1 51 THR HB H 4.640 -1.194 -12.607 1.00 . A A . 51 THR HB 1 1
6 12241 1 1 51 THR HG1 H 4.999 0.998 -12.103 1.00 . A A . 51 THR HG1 1 1
6 12242 1 1 51 THR HG21 H 2.987 0.151 -11.384 1.00 . A A . 51 THR HG21 1 1
6 12243 1 1 51 THR HG22 H 2.964 -1.522 -10.820 1.00 . A A . 51 THR HG22 1 1
6 12244 1 1 51 THR HG23 H 3.755 -0.269 -9.836 1.00 . A A . 51 THR HG23 1 1
6 12245 1 1 51 THR N N 6.327 -1.448 -9.647 1.00 . A A . 51 THR N 1 1
6 12246 1 1 51 THR O O 6.553 -3.581 -12.432 1.00 . A A . 51 THR O 1 1
6 12247 1 1 51 THR OG1 O 5.576 0.348 -11.667 1.00 . A A . 51 THR OG1 1 1
6 12248 1 1 52 HIS C C 9.776 -3.239 -12.478 1.00 . A A . 52 HIS C 1 1
6 12249 1 1 52 HIS CA C 8.917 -2.083 -13.017 1.00 . A A . 52 HIS CA 1 1
6 12250 1 1 52 HIS CB C 9.748 -0.822 -13.296 1.00 . A A . 52 HIS CB 1 1
6 12251 1 1 52 HIS CD2 C 8.628 0.283 -15.317 1.00 . A A . 52 HIS CD2 1 1
6 12252 1 1 52 HIS CE1 C 7.676 2.027 -14.333 1.00 . A A . 52 HIS CE1 1 1
6 12253 1 1 52 HIS CG C 8.943 0.253 -13.988 1.00 . A A . 52 HIS CG 1 1
6 12254 1 1 52 HIS H H 7.840 -0.865 -11.604 1.00 . A A . 52 HIS H 1 1
6 12255 1 1 52 HIS HA H 8.496 -2.425 -13.963 1.00 . A A . 52 HIS HA 1 1
6 12256 1 1 52 HIS HB2 H 10.151 -0.429 -12.360 1.00 . A A . 52 HIS HB2 1 1
6 12257 1 1 52 HIS HB3 H 10.592 -1.087 -13.935 1.00 . A A . 52 HIS HB3 1 1
6 12258 1 1 52 HIS HD1 H 8.313 1.546 -12.381 1.00 . A A . 52 HIS HD1 1 1
6 12259 1 1 52 HIS HD2 H 8.916 -0.453 -16.059 1.00 . A A . 52 HIS HD2 1 1
6 12260 1 1 52 HIS HE1 H 7.088 2.924 -14.159 1.00 . A A . 52 HIS HE1 1 1
6 12261 1 1 52 HIS HE2 H 7.446 1.707 -16.409 1.00 . A A . 52 HIS HE2 1 1
6 12262 1 1 52 HIS N N 7.812 -1.739 -12.113 1.00 . A A . 52 HIS N 1 1
6 12263 1 1 52 HIS ND1 N 8.333 1.335 -13.381 1.00 . A A . 52 HIS ND1 1 1
6 12264 1 1 52 HIS NE2 N 7.844 1.407 -15.521 1.00 . A A . 52 HIS NE2 1 1
6 12265 1 1 52 HIS O O 10.107 -4.161 -13.229 1.00 . A A . 52 HIS O 1 1
6 12266 1 1 53 CYS C C 10.160 -5.561 -10.447 1.00 . A A . 53 CYS C 1 1
6 12267 1 1 53 CYS CA C 10.901 -4.202 -10.472 1.00 . A A . 53 CYS CA 1 1
6 12268 1 1 53 CYS CB C 11.167 -3.643 -9.067 1.00 . A A . 53 CYS CB 1 1
6 12269 1 1 53 CYS H H 9.809 -2.395 -10.660 1.00 . A A . 53 CYS H 1 1
6 12270 1 1 53 CYS HA H 11.868 -4.318 -10.967 1.00 . A A . 53 CYS HA 1 1
6 12271 1 1 53 CYS HB2 H 11.715 -2.710 -9.190 1.00 . A A . 53 CYS HB2 1 1
6 12272 1 1 53 CYS HB3 H 10.221 -3.395 -8.584 1.00 . A A . 53 CYS HB3 1 1
6 12273 1 1 53 CYS N N 10.130 -3.193 -11.193 1.00 . A A . 53 CYS N 1 1
6 12274 1 1 53 CYS O O 8.934 -5.625 -10.304 1.00 . A A . 53 CYS O 1 1
6 12275 1 1 53 CYS SG S 12.138 -4.781 -8.020 1.00 . A A . 53 CYS SG 1 1
6 12276 1 1 54 GLN C C 11.123 -8.927 -9.526 1.00 . A A . 54 GLN C 1 1
6 12277 1 1 54 GLN CA C 10.408 -8.040 -10.563 1.00 . A A . 54 GLN CA 1 1
6 12278 1 1 54 GLN CB C 10.543 -8.651 -11.969 1.00 . A A . 54 GLN CB 1 1
6 12279 1 1 54 GLN CD C 9.802 -8.591 -14.391 1.00 . A A . 54 GLN CD 1 1
6 12280 1 1 54 GLN CG C 9.751 -7.883 -13.039 1.00 . A A . 54 GLN CG 1 1
6 12281 1 1 54 GLN H H 11.900 -6.490 -10.684 1.00 . A A . 54 GLN H 1 1
6 12282 1 1 54 GLN HA H 9.351 -8.045 -10.296 1.00 . A A . 54 GLN HA 1 1
6 12283 1 1 54 GLN HB2 H 11.601 -8.679 -12.239 1.00 . A A . 54 GLN HB2 1 1
6 12284 1 1 54 GLN HB3 H 10.171 -9.676 -11.941 1.00 . A A . 54 GLN HB3 1 1
6 12285 1 1 54 GLN HE21 H 8.066 -9.599 -14.070 1.00 . A A . 54 GLN HE21 1 1
6 12286 1 1 54 GLN HE22 H 8.880 -9.886 -15.604 1.00 . A A . 54 GLN HE22 1 1
6 12287 1 1 54 GLN HG2 H 8.713 -7.782 -12.721 1.00 . A A . 54 GLN HG2 1 1
6 12288 1 1 54 GLN HG3 H 10.171 -6.885 -13.161 1.00 . A A . 54 GLN HG3 1 1
6 12289 1 1 54 GLN N N 10.911 -6.656 -10.576 1.00 . A A . 54 GLN N 1 1
6 12290 1 1 54 GLN NE2 N 8.831 -9.427 -14.707 1.00 . A A . 54 GLN NE2 1 1
6 12291 1 1 54 GLN O O 10.760 -10.094 -9.349 1.00 . A A . 54 GLN O 1 1
6 12292 1 1 54 GLN OE1 O 10.713 -8.411 -15.191 1.00 . A A . 54 GLN OE1 1 1
6 12293 1 1 55 ALA C C 12.135 -9.346 -6.538 1.00 . A A . 55 ALA C 1 1
6 12294 1 1 55 ALA CA C 12.929 -9.093 -7.834 1.00 . A A . 55 ALA CA 1 1
6 12295 1 1 55 ALA CB C 14.212 -8.290 -7.599 1.00 . A A . 55 ALA CB 1 1
6 12296 1 1 55 ALA H H 12.356 -7.421 -9.009 1.00 . A A . 55 ALA H 1 1
6 12297 1 1 55 ALA HA H 13.212 -10.065 -8.241 1.00 . A A . 55 ALA HA 1 1
6 12298 1 1 55 ALA HB1 H 13.970 -7.281 -7.268 1.00 . A A . 55 ALA HB1 1 1
6 12299 1 1 55 ALA HB2 H 14.824 -8.778 -6.842 1.00 . A A . 55 ALA HB2 1 1
6 12300 1 1 55 ALA HB3 H 14.780 -8.229 -8.529 1.00 . A A . 55 ALA HB3 1 1
6 12301 1 1 55 ALA N N 12.136 -8.392 -8.837 1.00 . A A . 55 ALA N 1 1
6 12302 1 1 55 ALA O O 12.028 -10.494 -6.099 1.00 . A A . 55 ALA O 1 1
6 12303 1 1 56 GLY C C 11.646 -8.801 -3.470 1.00 . A A . 56 GLY C 1 1
6 12304 1 1 56 GLY CA C 10.806 -8.361 -4.672 1.00 . A A . 56 GLY CA 1 1
6 12305 1 1 56 GLY H H 11.736 -7.387 -6.340 1.00 . A A . 56 GLY H 1 1
6 12306 1 1 56 GLY HA2 H 10.400 -7.376 -4.450 1.00 . A A . 56 GLY HA2 1 1
6 12307 1 1 56 GLY HA3 H 9.972 -9.052 -4.795 1.00 . A A . 56 GLY HA3 1 1
6 12308 1 1 56 GLY N N 11.588 -8.293 -5.915 1.00 . A A . 56 GLY N 1 1
6 12309 1 1 56 GLY O O 12.228 -7.970 -2.773 1.00 . A A . 56 GLY O 1 1
6 12310 1 1 57 LYS C C 14.020 -10.361 -2.281 1.00 . A A . 57 LYS C 1 1
6 12311 1 1 57 LYS CA C 12.540 -10.765 -2.199 1.00 . A A . 57 LYS CA 1 1
6 12312 1 1 57 LYS CB C 12.415 -12.300 -2.306 1.00 . A A . 57 LYS CB 1 1
6 12313 1 1 57 LYS CD C 10.503 -12.633 -0.595 1.00 . A A . 57 LYS CD 1 1
6 12314 1 1 57 LYS CE C 11.334 -13.383 0.453 1.00 . A A . 57 LYS CE 1 1
6 12315 1 1 57 LYS CG C 11.013 -12.874 -2.024 1.00 . A A . 57 LYS CG 1 1
6 12316 1 1 57 LYS H H 11.255 -10.705 -3.923 1.00 . A A . 57 LYS H 1 1
6 12317 1 1 57 LYS HA H 12.175 -10.436 -1.225 1.00 . A A . 57 LYS HA 1 1
6 12318 1 1 57 LYS HB2 H 12.705 -12.607 -3.313 1.00 . A A . 57 LYS HB2 1 1
6 12319 1 1 57 LYS HB3 H 13.126 -12.760 -1.619 1.00 . A A . 57 LYS HB3 1 1
6 12320 1 1 57 LYS HD2 H 10.518 -11.565 -0.387 1.00 . A A . 57 LYS HD2 1 1
6 12321 1 1 57 LYS HD3 H 9.468 -12.971 -0.533 1.00 . A A . 57 LYS HD3 1 1
6 12322 1 1 57 LYS HE2 H 11.197 -14.459 0.310 1.00 . A A . 57 LYS HE2 1 1
6 12323 1 1 57 LYS HE3 H 12.393 -13.153 0.306 1.00 . A A . 57 LYS HE3 1 1
6 12324 1 1 57 LYS HG2 H 10.304 -12.440 -2.728 1.00 . A A . 57 LYS HG2 1 1
6 12325 1 1 57 LYS HG3 H 11.036 -13.949 -2.207 1.00 . A A . 57 LYS HG3 1 1
6 12326 1 1 57 LYS HZ1 H 11.446 -13.523 2.526 1.00 . A A . 57 LYS HZ1 1 1
6 12327 1 1 57 LYS HZ2 H 11.117 -12.007 1.979 1.00 . A A . 57 LYS HZ2 1 1
6 12328 1 1 57 LYS HZ3 H 9.939 -13.139 1.984 1.00 . A A . 57 LYS HZ3 1 1
6 12329 1 1 57 LYS N N 11.739 -10.119 -3.253 1.00 . A A . 57 LYS N 1 1
6 12330 1 1 57 LYS NZ N 10.939 -12.997 1.828 1.00 . A A . 57 LYS NZ 1 1
6 12331 1 1 57 LYS O O 14.632 -10.019 -1.270 1.00 . A A . 57 LYS O 1 1
6 12332 1 1 58 ALA C C 16.366 -8.671 -3.950 1.00 . A A . 58 ALA C 1 1
6 12333 1 1 58 ALA CA C 15.998 -10.164 -3.779 1.00 . A A . 58 ALA CA 1 1
6 12334 1 1 58 ALA CB C 16.386 -10.978 -5.021 1.00 . A A . 58 ALA CB 1 1
6 12335 1 1 58 ALA H H 13.993 -10.758 -4.236 1.00 . A A . 58 ALA H 1 1
6 12336 1 1 58 ALA HA H 16.598 -10.536 -2.947 1.00 . A A . 58 ALA HA 1 1
6 12337 1 1 58 ALA HB1 H 15.810 -10.651 -5.886 1.00 . A A . 58 ALA HB1 1 1
6 12338 1 1 58 ALA HB2 H 17.448 -10.846 -5.231 1.00 . A A . 58 ALA HB2 1 1
6 12339 1 1 58 ALA HB3 H 16.197 -12.037 -4.844 1.00 . A A . 58 ALA HB3 1 1
6 12340 1 1 58 ALA N N 14.591 -10.441 -3.485 1.00 . A A . 58 ALA N 1 1
6 12341 1 1 58 ALA O O 17.560 -8.352 -3.958 1.00 . A A . 58 ALA O 1 1
6 12342 1 1 59 CYS C C 16.311 -5.732 -2.979 1.00 . A A . 59 CYS C 1 1
6 12343 1 1 59 CYS CA C 15.670 -6.324 -4.255 1.00 . A A . 59 CYS CA 1 1
6 12344 1 1 59 CYS CB C 14.385 -5.589 -4.675 1.00 . A A . 59 CYS CB 1 1
6 12345 1 1 59 CYS H H 14.431 -8.038 -4.050 1.00 . A A . 59 CYS H 1 1
6 12346 1 1 59 CYS HA H 16.388 -6.235 -5.073 1.00 . A A . 59 CYS HA 1 1
6 12347 1 1 59 CYS HB2 H 13.809 -6.223 -5.348 1.00 . A A . 59 CYS HB2 1 1
6 12348 1 1 59 CYS HB3 H 13.768 -5.402 -3.794 1.00 . A A . 59 CYS HB3 1 1
6 12349 1 1 59 CYS N N 15.396 -7.754 -4.088 1.00 . A A . 59 CYS N 1 1
6 12350 1 1 59 CYS O O 15.883 -6.002 -1.850 1.00 . A A . 59 CYS O 1 1
6 12351 1 1 59 CYS SG S 14.787 -4.030 -5.543 1.00 . A A . 59 CYS SG 1 1
6 12352 1 1 60 GLN C C 17.362 -3.268 -1.298 1.00 . A A . 60 GLN C 1 1
6 12353 1 1 60 GLN CA C 18.158 -4.312 -2.101 1.00 . A A . 60 GLN CA 1 1
6 12354 1 1 60 GLN CB C 19.424 -3.669 -2.692 1.00 . A A . 60 GLN CB 1 1
6 12355 1 1 60 GLN CD C 21.655 -4.048 -3.833 1.00 . A A . 60 GLN CD 1 1
6 12356 1 1 60 GLN CG C 20.371 -4.701 -3.325 1.00 . A A . 60 GLN CG 1 1
6 12357 1 1 60 GLN H H 17.630 -4.809 -4.132 1.00 . A A . 60 GLN H 1 1
6 12358 1 1 60 GLN HA H 18.467 -5.086 -1.398 1.00 . A A . 60 GLN HA 1 1
6 12359 1 1 60 GLN HB2 H 19.140 -2.929 -3.443 1.00 . A A . 60 GLN HB2 1 1
6 12360 1 1 60 GLN HB3 H 19.956 -3.156 -1.891 1.00 . A A . 60 GLN HB3 1 1
6 12361 1 1 60 GLN HE21 H 22.556 -4.113 -2.012 1.00 . A A . 60 GLN HE21 1 1
6 12362 1 1 60 GLN HE22 H 23.483 -3.409 -3.334 1.00 . A A . 60 GLN HE22 1 1
6 12363 1 1 60 GLN HG2 H 20.625 -5.463 -2.585 1.00 . A A . 60 GLN HG2 1 1
6 12364 1 1 60 GLN HG3 H 19.877 -5.193 -4.163 1.00 . A A . 60 GLN HG3 1 1
6 12365 1 1 60 GLN N N 17.372 -4.946 -3.168 1.00 . A A . 60 GLN N 1 1
6 12366 1 1 60 GLN NE2 N 22.642 -3.843 -2.983 1.00 . A A . 60 GLN NE2 1 1
6 12367 1 1 60 GLN O O 17.560 -3.129 -0.087 1.00 . A A . 60 GLN O 1 1
6 12368 1 1 60 GLN OE1 O 21.795 -3.706 -5.001 1.00 . A A . 60 GLN OE1 1 1
6 12369 1 1 61 VAL C C 14.651 -2.081 -0.353 1.00 . A A . 61 VAL C 1 1
6 12370 1 1 61 VAL CA C 15.626 -1.474 -1.375 1.00 . A A . 61 VAL CA 1 1
6 12371 1 1 61 VAL CB C 14.868 -0.707 -2.480 1.00 . A A . 61 VAL CB 1 1
6 12372 1 1 61 VAL CG1 C 14.008 0.427 -1.900 1.00 . A A . 61 VAL CG1 1 1
6 12373 1 1 61 VAL CG2 C 15.835 -0.075 -3.494 1.00 . A A . 61 VAL CG2 1 1
6 12374 1 1 61 VAL H H 16.377 -2.725 -2.950 1.00 . A A . 61 VAL H 1 1
6 12375 1 1 61 VAL HA H 16.270 -0.763 -0.857 1.00 . A A . 61 VAL HA 1 1
6 12376 1 1 61 VAL HB H 14.222 -1.399 -3.015 1.00 . A A . 61 VAL HB 1 1
6 12377 1 1 61 VAL HG11 H 13.501 0.953 -2.711 1.00 . A A . 61 VAL HG11 1 1
6 12378 1 1 61 VAL HG12 H 13.247 0.028 -1.232 1.00 . A A . 61 VAL HG12 1 1
6 12379 1 1 61 VAL HG13 H 14.635 1.133 -1.354 1.00 . A A . 61 VAL HG13 1 1
6 12380 1 1 61 VAL HG21 H 16.529 0.596 -2.987 1.00 . A A . 61 VAL HG21 1 1
6 12381 1 1 61 VAL HG22 H 16.395 -0.849 -4.016 1.00 . A A . 61 VAL HG22 1 1
6 12382 1 1 61 VAL HG23 H 15.271 0.486 -4.241 1.00 . A A . 61 VAL HG23 1 1
6 12383 1 1 61 VAL N N 16.475 -2.523 -1.964 1.00 . A A . 61 VAL N 1 1
6 12384 1 1 61 VAL O O 13.883 -2.990 -0.668 1.00 . A A . 61 VAL O 1 1
6 12385 1 1 62 ALA C C 12.340 -2.024 1.677 1.00 . A A . 62 ALA C 1 1
6 12386 1 1 62 ALA CA C 13.848 -2.022 2.008 1.00 . A A . 62 ALA CA 1 1
6 12387 1 1 62 ALA CB C 14.192 -1.148 3.226 1.00 . A A . 62 ALA CB 1 1
6 12388 1 1 62 ALA H H 15.348 -0.839 1.065 1.00 . A A . 62 ALA H 1 1
6 12389 1 1 62 ALA HA H 14.118 -3.050 2.248 1.00 . A A . 62 ALA HA 1 1
6 12390 1 1 62 ALA HB1 H 14.022 -0.093 3.006 1.00 . A A . 62 ALA HB1 1 1
6 12391 1 1 62 ALA HB2 H 13.573 -1.433 4.076 1.00 . A A . 62 ALA HB2 1 1
6 12392 1 1 62 ALA HB3 H 15.240 -1.291 3.496 1.00 . A A . 62 ALA HB3 1 1
6 12393 1 1 62 ALA N N 14.679 -1.574 0.885 1.00 . A A . 62 ALA N 1 1
6 12394 1 1 62 ALA O O 11.692 -3.074 1.640 1.00 . A A . 62 ALA O 1 1
6 12395 1 1 63 HIS C C 9.864 -1.415 -0.118 1.00 . A A . 63 HIS C 1 1
6 12396 1 1 63 HIS CA C 10.365 -0.620 1.095 1.00 . A A . 63 HIS CA 1 1
6 12397 1 1 63 HIS CB C 10.074 0.878 0.931 1.00 . A A . 63 HIS CB 1 1
6 12398 1 1 63 HIS CD2 C 11.418 2.567 2.304 1.00 . A A . 63 HIS CD2 1 1
6 12399 1 1 63 HIS CE1 C 10.311 2.469 4.221 1.00 . A A . 63 HIS CE1 1 1
6 12400 1 1 63 HIS CG C 10.381 1.685 2.166 1.00 . A A . 63 HIS CG 1 1
6 12401 1 1 63 HIS H H 12.407 -0.043 1.478 1.00 . A A . 63 HIS H 1 1
6 12402 1 1 63 HIS HA H 9.780 -0.979 1.943 1.00 . A A . 63 HIS HA 1 1
6 12403 1 1 63 HIS HB2 H 10.655 1.266 0.093 1.00 . A A . 63 HIS HB2 1 1
6 12404 1 1 63 HIS HB3 H 9.016 1.008 0.696 1.00 . A A . 63 HIS HB3 1 1
6 12405 1 1 63 HIS HD1 H 8.867 1.074 3.598 1.00 . A A . 63 HIS HD1 1 1
6 12406 1 1 63 HIS HD2 H 12.151 2.827 1.547 1.00 . A A . 63 HIS HD2 1 1
6 12407 1 1 63 HIS HE1 H 10.027 2.623 5.256 1.00 . A A . 63 HIS HE1 1 1
6 12408 1 1 63 HIS HE2 H 12.023 3.692 4.032 1.00 . A A . 63 HIS HE2 1 1
6 12409 1 1 63 HIS N N 11.784 -0.835 1.419 1.00 . A A . 63 HIS N 1 1
6 12410 1 1 63 HIS ND1 N 9.691 1.634 3.365 1.00 . A A . 63 HIS ND1 1 1
6 12411 1 1 63 HIS NE2 N 11.362 3.046 3.601 1.00 . A A . 63 HIS NE2 1 1
6 12412 1 1 63 HIS O O 8.712 -1.833 -0.102 1.00 . A A . 63 HIS O 1 1
6 12413 1 1 64 CYS C C 9.812 -3.814 -2.010 1.00 . A A . 64 CYS C 1 1
6 12414 1 1 64 CYS CA C 10.347 -2.402 -2.356 1.00 . A A . 64 CYS CA 1 1
6 12415 1 1 64 CYS CB C 11.607 -2.428 -3.234 1.00 . A A . 64 CYS CB 1 1
6 12416 1 1 64 CYS H H 11.620 -1.271 -1.071 1.00 . A A . 64 CYS H 1 1
6 12417 1 1 64 CYS HA H 9.562 -1.864 -2.890 1.00 . A A . 64 CYS HA 1 1
6 12418 1 1 64 CYS HB2 H 11.968 -1.406 -3.360 1.00 . A A . 64 CYS HB2 1 1
6 12419 1 1 64 CYS HB3 H 12.385 -3.007 -2.734 1.00 . A A . 64 CYS HB3 1 1
6 12420 1 1 64 CYS N N 10.686 -1.636 -1.147 1.00 . A A . 64 CYS N 1 1
6 12421 1 1 64 CYS O O 8.758 -4.250 -2.490 1.00 . A A . 64 CYS O 1 1
6 12422 1 1 64 CYS SG S 11.295 -3.141 -4.871 1.00 . A A . 64 CYS SG 1 1
6 12423 1 1 65 ALA C C 8.806 -5.757 0.192 1.00 . A A . 65 ALA C 1 1
6 12424 1 1 65 ALA CA C 10.133 -5.828 -0.601 1.00 . A A . 65 ALA CA 1 1
6 12425 1 1 65 ALA CB C 11.300 -6.355 0.247 1.00 . A A . 65 ALA CB 1 1
6 12426 1 1 65 ALA H H 11.353 -4.082 -0.757 1.00 . A A . 65 ALA H 1 1
6 12427 1 1 65 ALA HA H 9.985 -6.506 -1.442 1.00 . A A . 65 ALA HA 1 1
6 12428 1 1 65 ALA HB1 H 12.218 -6.348 -0.343 1.00 . A A . 65 ALA HB1 1 1
6 12429 1 1 65 ALA HB2 H 11.440 -5.736 1.133 1.00 . A A . 65 ALA HB2 1 1
6 12430 1 1 65 ALA HB3 H 11.097 -7.377 0.549 1.00 . A A . 65 ALA HB3 1 1
6 12431 1 1 65 ALA N N 10.517 -4.519 -1.119 1.00 . A A . 65 ALA N 1 1
6 12432 1 1 65 ALA O O 7.859 -6.496 -0.090 1.00 . A A . 65 ALA O 1 1
6 12433 1 1 66 SER C C 6.302 -4.234 1.343 1.00 . A A . 66 SER C 1 1
6 12434 1 1 66 SER CA C 7.588 -4.635 2.076 1.00 . A A . 66 SER CA 1 1
6 12435 1 1 66 SER CB C 7.931 -3.555 3.106 1.00 . A A . 66 SER CB 1 1
6 12436 1 1 66 SER H H 9.569 -4.313 1.364 1.00 . A A . 66 SER H 1 1
6 12437 1 1 66 SER HA H 7.378 -5.560 2.614 1.00 . A A . 66 SER HA 1 1
6 12438 1 1 66 SER HB2 H 8.117 -2.607 2.599 1.00 . A A . 66 SER HB2 1 1
6 12439 1 1 66 SER HB3 H 7.095 -3.425 3.794 1.00 . A A . 66 SER HB3 1 1
6 12440 1 1 66 SER HG H 8.895 -4.748 4.308 1.00 . A A . 66 SER HG 1 1
6 12441 1 1 66 SER N N 8.740 -4.866 1.189 1.00 . A A . 66 SER N 1 1
6 12442 1 1 66 SER O O 5.266 -4.863 1.540 1.00 . A A . 66 SER O 1 1
6 12443 1 1 66 SER OG O 9.087 -3.926 3.829 1.00 . A A . 66 SER OG 1 1
6 12444 1 1 67 SER C C 4.476 -3.656 -1.105 1.00 . A A . 67 SER C 1 1
6 12445 1 1 67 SER CA C 5.227 -2.625 -0.259 1.00 . A A . 67 SER CA 1 1
6 12446 1 1 67 SER CB C 5.647 -1.407 -1.086 1.00 . A A . 67 SER CB 1 1
6 12447 1 1 67 SER H H 7.254 -2.738 0.414 1.00 . A A . 67 SER H 1 1
6 12448 1 1 67 SER HA H 4.500 -2.265 0.462 1.00 . A A . 67 SER HA 1 1
6 12449 1 1 67 SER HB2 H 4.801 -1.073 -1.686 1.00 . A A . 67 SER HB2 1 1
6 12450 1 1 67 SER HB3 H 5.929 -0.597 -0.411 1.00 . A A . 67 SER HB3 1 1
6 12451 1 1 67 SER HG H 7.525 -1.801 -1.373 1.00 . A A . 67 SER HG 1 1
6 12452 1 1 67 SER N N 6.351 -3.186 0.513 1.00 . A A . 67 SER N 1 1
6 12453 1 1 67 SER O O 3.251 -3.579 -1.210 1.00 . A A . 67 SER O 1 1
6 12454 1 1 67 SER OG O 6.734 -1.694 -1.936 1.00 . A A . 67 SER OG 1 1
6 12455 1 1 68 ARG C C 3.710 -6.612 -1.287 1.00 . A A . 68 ARG C 1 1
6 12456 1 1 68 ARG CA C 4.485 -5.788 -2.317 1.00 . A A . 68 ARG CA 1 1
6 12457 1 1 68 ARG CB C 5.468 -6.677 -3.078 1.00 . A A . 68 ARG CB 1 1
6 12458 1 1 68 ARG CD C 6.954 -6.992 -5.029 1.00 . A A . 68 ARG CD 1 1
6 12459 1 1 68 ARG CG C 6.088 -5.974 -4.289 1.00 . A A . 68 ARG CG 1 1
6 12460 1 1 68 ARG CZ C 8.666 -5.697 -6.290 1.00 . A A . 68 ARG CZ 1 1
6 12461 1 1 68 ARG H H 6.165 -4.667 -1.513 1.00 . A A . 68 ARG H 1 1
6 12462 1 1 68 ARG HA H 3.749 -5.398 -3.022 1.00 . A A . 68 ARG HA 1 1
6 12463 1 1 68 ARG HB2 H 6.259 -7.016 -2.408 1.00 . A A . 68 ARG HB2 1 1
6 12464 1 1 68 ARG HB3 H 4.913 -7.547 -3.435 1.00 . A A . 68 ARG HB3 1 1
6 12465 1 1 68 ARG HD2 H 7.725 -7.368 -4.354 1.00 . A A . 68 ARG HD2 1 1
6 12466 1 1 68 ARG HD3 H 6.318 -7.827 -5.321 1.00 . A A . 68 ARG HD3 1 1
6 12467 1 1 68 ARG HE H 7.281 -6.815 -7.134 1.00 . A A . 68 ARG HE 1 1
6 12468 1 1 68 ARG HG2 H 5.303 -5.615 -4.953 1.00 . A A . 68 ARG HG2 1 1
6 12469 1 1 68 ARG HG3 H 6.693 -5.132 -3.959 1.00 . A A . 68 ARG HG3 1 1
6 12470 1 1 68 ARG HH11 H 8.739 -5.186 -4.342 1.00 . A A . 68 ARG HH11 1 1
6 12471 1 1 68 ARG HH12 H 10.010 -4.561 -5.337 1.00 . A A . 68 ARG HH12 1 1
6 12472 1 1 68 ARG HH21 H 8.826 -5.750 -8.294 1.00 . A A . 68 ARG HH21 1 1
6 12473 1 1 68 ARG HH22 H 10.155 -5.001 -7.442 1.00 . A A . 68 ARG HH22 1 1
6 12474 1 1 68 ARG N N 5.162 -4.667 -1.650 1.00 . A A . 68 ARG N 1 1
6 12475 1 1 68 ARG NE N 7.582 -6.444 -6.240 1.00 . A A . 68 ARG NE 1 1
6 12476 1 1 68 ARG NH1 N 9.203 -5.180 -5.233 1.00 . A A . 68 ARG NH1 1 1
6 12477 1 1 68 ARG NH2 N 9.246 -5.474 -7.420 1.00 . A A . 68 ARG NH2 1 1
6 12478 1 1 68 ARG O O 2.519 -6.842 -1.468 1.00 . A A . 68 ARG O 1 1
6 12479 1 1 69 GLN C C 2.510 -7.296 1.445 1.00 . A A . 69 GLN C 1 1
6 12480 1 1 69 GLN CA C 3.829 -7.859 0.887 1.00 . A A . 69 GLN CA 1 1
6 12481 1 1 69 GLN CB C 4.898 -8.025 1.986 1.00 . A A . 69 GLN CB 1 1
6 12482 1 1 69 GLN CD C 3.606 -9.726 3.507 1.00 . A A . 69 GLN CD 1 1
6 12483 1 1 69 GLN CG C 4.867 -9.382 2.708 1.00 . A A . 69 GLN CG 1 1
6 12484 1 1 69 GLN H H 5.344 -6.769 -0.157 1.00 . A A . 69 GLN H 1 1
6 12485 1 1 69 GLN HA H 3.611 -8.847 0.475 1.00 . A A . 69 GLN HA 1 1
6 12486 1 1 69 GLN HB2 H 5.885 -7.941 1.529 1.00 . A A . 69 GLN HB2 1 1
6 12487 1 1 69 GLN HB3 H 4.818 -7.220 2.716 1.00 . A A . 69 GLN HB3 1 1
6 12488 1 1 69 GLN HE21 H 3.255 -7.835 4.238 1.00 . A A . 69 GLN HE21 1 1
6 12489 1 1 69 GLN HE22 H 2.174 -9.139 4.715 1.00 . A A . 69 GLN HE22 1 1
6 12490 1 1 69 GLN HG2 H 5.029 -10.166 1.969 1.00 . A A . 69 GLN HG2 1 1
6 12491 1 1 69 GLN HG3 H 5.709 -9.413 3.398 1.00 . A A . 69 GLN HG3 1 1
6 12492 1 1 69 GLN N N 4.373 -7.047 -0.212 1.00 . A A . 69 GLN N 1 1
6 12493 1 1 69 GLN NE2 N 2.978 -8.802 4.204 1.00 . A A . 69 GLN NE2 1 1
6 12494 1 1 69 GLN O O 1.505 -8.005 1.457 1.00 . A A . 69 GLN O 1 1
6 12495 1 1 69 GLN OE1 O 3.175 -10.868 3.535 1.00 . A A . 69 GLN OE1 1 1
6 12496 1 1 70 ILE C C 0.068 -5.462 1.468 1.00 . A A . 70 ILE C 1 1
6 12497 1 1 70 ILE CA C 1.281 -5.364 2.410 1.00 . A A . 70 ILE CA 1 1
6 12498 1 1 70 ILE CB C 1.528 -3.908 2.877 1.00 . A A . 70 ILE CB 1 1
6 12499 1 1 70 ILE CD1 C 2.489 -1.599 2.294 1.00 . A A . 70 ILE CD1 1 1
6 12500 1 1 70 ILE CG1 C 2.637 -3.121 2.168 1.00 . A A . 70 ILE CG1 1 1
6 12501 1 1 70 ILE CG2 C 1.718 -3.880 4.398 1.00 . A A . 70 ILE CG2 1 1
6 12502 1 1 70 ILE H H 3.368 -5.517 1.831 1.00 . A A . 70 ILE H 1 1
6 12503 1 1 70 ILE HA H 0.973 -5.924 3.292 1.00 . A A . 70 ILE HA 1 1
6 12504 1 1 70 ILE HB H 0.626 -3.366 2.640 1.00 . A A . 70 ILE HB 1 1
6 12505 1 1 70 ILE HD11 H 3.318 -1.092 1.802 1.00 . A A . 70 ILE HD11 1 1
6 12506 1 1 70 ILE HD12 H 1.563 -1.283 1.818 1.00 . A A . 70 ILE HD12 1 1
6 12507 1 1 70 ILE HD13 H 2.489 -1.306 3.342 1.00 . A A . 70 ILE HD13 1 1
6 12508 1 1 70 ILE HG12 H 3.600 -3.405 2.585 1.00 . A A . 70 ILE HG12 1 1
6 12509 1 1 70 ILE HG13 H 2.602 -3.372 1.115 1.00 . A A . 70 ILE HG13 1 1
6 12510 1 1 70 ILE HG21 H 0.868 -4.361 4.884 1.00 . A A . 70 ILE HG21 1 1
6 12511 1 1 70 ILE HG22 H 2.637 -4.404 4.665 1.00 . A A . 70 ILE HG22 1 1
6 12512 1 1 70 ILE HG23 H 1.767 -2.854 4.761 1.00 . A A . 70 ILE HG23 1 1
6 12513 1 1 70 ILE N N 2.493 -6.031 1.889 1.00 . A A . 70 ILE N 1 1
6 12514 1 1 70 ILE O O -1.040 -5.770 1.912 1.00 . A A . 70 ILE O 1 1
6 12515 1 1 71 ILE C C -1.172 -6.768 -1.151 1.00 . A A . 71 ILE C 1 1
6 12516 1 1 71 ILE CA C -0.803 -5.313 -0.845 1.00 . A A . 71 ILE CA 1 1
6 12517 1 1 71 ILE CB C -0.413 -4.498 -2.090 1.00 . A A . 71 ILE CB 1 1
6 12518 1 1 71 ILE CD1 C -1.228 -2.348 -0.839 1.00 . A A . 71 ILE CD1 1 1
6 12519 1 1 71 ILE CG1 C -0.141 -3.030 -1.694 1.00 . A A . 71 ILE CG1 1 1
6 12520 1 1 71 ILE CG2 C -1.485 -4.558 -3.191 1.00 . A A . 71 ILE CG2 1 1
6 12521 1 1 71 ILE H H 1.200 -4.990 -0.129 1.00 . A A . 71 ILE H 1 1
6 12522 1 1 71 ILE HA H -1.709 -4.872 -0.430 1.00 . A A . 71 ILE HA 1 1
6 12523 1 1 71 ILE HB H 0.508 -4.911 -2.505 1.00 . A A . 71 ILE HB 1 1
6 12524 1 1 71 ILE HD11 H -1.024 -1.280 -0.763 1.00 . A A . 71 ILE HD11 1 1
6 12525 1 1 71 ILE HD12 H -2.213 -2.488 -1.282 1.00 . A A . 71 ILE HD12 1 1
6 12526 1 1 71 ILE HD13 H -1.230 -2.758 0.171 1.00 . A A . 71 ILE HD13 1 1
6 12527 1 1 71 ILE HG12 H 0.787 -2.984 -1.132 1.00 . A A . 71 ILE HG12 1 1
6 12528 1 1 71 ILE HG13 H 0.022 -2.463 -2.607 1.00 . A A . 71 ILE HG13 1 1
6 12529 1 1 71 ILE HG21 H -2.452 -4.238 -2.801 1.00 . A A . 71 ILE HG21 1 1
6 12530 1 1 71 ILE HG22 H -1.202 -3.908 -4.020 1.00 . A A . 71 ILE HG22 1 1
6 12531 1 1 71 ILE HG23 H -1.576 -5.574 -3.573 1.00 . A A . 71 ILE HG23 1 1
6 12532 1 1 71 ILE N N 0.262 -5.225 0.169 1.00 . A A . 71 ILE N 1 1
6 12533 1 1 71 ILE O O -2.356 -7.082 -1.282 1.00 . A A . 71 ILE O 1 1
6 12534 1 1 72 SER C C -1.330 -9.616 -0.272 1.00 . A A . 72 SER C 1 1
6 12535 1 1 72 SER CA C -0.365 -9.116 -1.347 1.00 . A A . 72 SER CA 1 1
6 12536 1 1 72 SER CB C 0.957 -9.886 -1.236 1.00 . A A . 72 SER CB 1 1
6 12537 1 1 72 SER H H 0.753 -7.300 -1.044 1.00 . A A . 72 SER H 1 1
6 12538 1 1 72 SER HA H -0.803 -9.321 -2.324 1.00 . A A . 72 SER HA 1 1
6 12539 1 1 72 SER HB2 H 1.333 -9.839 -0.215 1.00 . A A . 72 SER HB2 1 1
6 12540 1 1 72 SER HB3 H 0.772 -10.932 -1.481 1.00 . A A . 72 SER HB3 1 1
6 12541 1 1 72 SER HG H 2.084 -8.427 -1.882 1.00 . A A . 72 SER HG 1 1
6 12542 1 1 72 SER N N -0.181 -7.663 -1.196 1.00 . A A . 72 SER N 1 1
6 12543 1 1 72 SER O O -2.300 -10.310 -0.584 1.00 . A A . 72 SER O 1 1
6 12544 1 1 72 SER OG O 1.938 -9.368 -2.110 1.00 . A A . 72 SER OG 1 1
6 12545 1 1 73 HIS C C -3.354 -8.935 1.870 1.00 . A A . 73 HIS C 1 1
6 12546 1 1 73 HIS CA C -1.953 -9.506 2.122 1.00 . A A . 73 HIS CA 1 1
6 12547 1 1 73 HIS CB C -1.337 -8.978 3.426 1.00 . A A . 73 HIS CB 1 1
6 12548 1 1 73 HIS CD2 C -3.400 -9.004 5.003 1.00 . A A . 73 HIS CD2 1 1
6 12549 1 1 73 HIS CE1 C -2.575 -10.187 6.657 1.00 . A A . 73 HIS CE1 1 1
6 12550 1 1 73 HIS CG C -2.112 -9.351 4.675 1.00 . A A . 73 HIS CG 1 1
6 12551 1 1 73 HIS H H -0.272 -8.638 1.139 1.00 . A A . 73 HIS H 1 1
6 12552 1 1 73 HIS HA H -2.051 -10.589 2.215 1.00 . A A . 73 HIS HA 1 1
6 12553 1 1 73 HIS HB2 H -0.329 -9.389 3.514 1.00 . A A . 73 HIS HB2 1 1
6 12554 1 1 73 HIS HB3 H -1.248 -7.895 3.385 1.00 . A A . 73 HIS HB3 1 1
6 12555 1 1 73 HIS HD1 H -0.668 -10.448 5.805 1.00 . A A . 73 HIS HD1 1 1
6 12556 1 1 73 HIS HD2 H -4.076 -8.412 4.401 1.00 . A A . 73 HIS HD2 1 1
6 12557 1 1 73 HIS HE1 H -2.463 -10.707 7.603 1.00 . A A . 73 HIS HE1 1 1
6 12558 1 1 73 HIS N N -1.089 -9.220 0.984 1.00 . A A . 73 HIS N 1 1
6 12559 1 1 73 HIS ND1 N -1.614 -10.085 5.723 1.00 . A A . 73 HIS ND1 1 1
6 12560 1 1 73 HIS NE2 N -3.690 -9.547 6.263 1.00 . A A . 73 HIS NE2 1 1
6 12561 1 1 73 HIS O O -4.286 -9.724 1.755 1.00 . A A . 73 HIS O 1 1
6 12562 1 1 74 TRP C C -5.703 -7.597 0.485 1.00 . A A . 74 TRP C 1 1
6 12563 1 1 74 TRP CA C -4.834 -6.967 1.589 1.00 . A A . 74 TRP CA 1 1
6 12564 1 1 74 TRP CB C -4.709 -5.446 1.395 1.00 . A A . 74 TRP CB 1 1
6 12565 1 1 74 TRP CD1 C -7.006 -4.974 2.334 1.00 . A A . 74 TRP CD1 1 1
6 12566 1 1 74 TRP CD2 C -6.573 -3.689 0.552 1.00 . A A . 74 TRP CD2 1 1
6 12567 1 1 74 TRP CE2 C -7.910 -3.394 0.972 1.00 . A A . 74 TRP CE2 1 1
6 12568 1 1 74 TRP CE3 C -6.075 -2.956 -0.549 1.00 . A A . 74 TRP CE3 1 1
6 12569 1 1 74 TRP CG C -6.032 -4.729 1.429 1.00 . A A . 74 TRP CG 1 1
6 12570 1 1 74 TRP CH2 C -8.181 -1.730 -0.750 1.00 . A A . 74 TRP CH2 1 1
6 12571 1 1 74 TRP CZ2 C -8.713 -2.441 0.328 1.00 . A A . 74 TRP CZ2 1 1
6 12572 1 1 74 TRP CZ3 C -6.866 -1.979 -1.183 1.00 . A A . 74 TRP CZ3 1 1
6 12573 1 1 74 TRP H H -2.704 -7.009 1.867 1.00 . A A . 74 TRP H 1 1
6 12574 1 1 74 TRP HA H -5.375 -7.128 2.522 1.00 . A A . 74 TRP HA 1 1
6 12575 1 1 74 TRP HB2 H -4.083 -5.038 2.188 1.00 . A A . 74 TRP HB2 1 1
6 12576 1 1 74 TRP HB3 H -4.219 -5.246 0.441 1.00 . A A . 74 TRP HB3 1 1
6 12577 1 1 74 TRP HD1 H -6.916 -5.688 3.142 1.00 . A A . 74 TRP HD1 1 1
6 12578 1 1 74 TRP HE1 H -8.966 -4.236 2.621 1.00 . A A . 74 TRP HE1 1 1
6 12579 1 1 74 TRP HE3 H -5.067 -3.142 -0.892 1.00 . A A . 74 TRP HE3 1 1
6 12580 1 1 74 TRP HH2 H -8.798 -0.981 -1.222 1.00 . A A . 74 TRP HH2 1 1
6 12581 1 1 74 TRP HZ2 H -9.718 -2.210 0.660 1.00 . A A . 74 TRP HZ2 1 1
6 12582 1 1 74 TRP HZ3 H -6.461 -1.408 -2.009 1.00 . A A . 74 TRP HZ3 1 1
6 12583 1 1 74 TRP N N -3.520 -7.606 1.772 1.00 . A A . 74 TRP N 1 1
6 12584 1 1 74 TRP NE1 N -8.120 -4.206 2.063 1.00 . A A . 74 TRP NE1 1 1
6 12585 1 1 74 TRP O O -6.886 -7.869 0.708 1.00 . A A . 74 TRP O 1 1
6 12586 1 1 75 LYS C C -6.358 -9.879 -1.491 1.00 . A A . 75 LYS C 1 1
6 12587 1 1 75 LYS CA C -5.826 -8.477 -1.838 1.00 . A A . 75 LYS CA 1 1
6 12588 1 1 75 LYS CB C -4.897 -8.497 -3.064 1.00 . A A . 75 LYS CB 1 1
6 12589 1 1 75 LYS CD C -4.752 -8.830 -5.566 1.00 . A A . 75 LYS CD 1 1
6 12590 1 1 75 LYS CE C -5.557 -8.922 -6.868 1.00 . A A . 75 LYS CE 1 1
6 12591 1 1 75 LYS CG C -5.686 -8.780 -4.353 1.00 . A A . 75 LYS CG 1 1
6 12592 1 1 75 LYS H H -4.151 -7.595 -0.801 1.00 . A A . 75 LYS H 1 1
6 12593 1 1 75 LYS HA H -6.695 -7.863 -2.076 1.00 . A A . 75 LYS HA 1 1
6 12594 1 1 75 LYS HB2 H -4.420 -7.520 -3.165 1.00 . A A . 75 LYS HB2 1 1
6 12595 1 1 75 LYS HB3 H -4.119 -9.250 -2.929 1.00 . A A . 75 LYS HB3 1 1
6 12596 1 1 75 LYS HD2 H -4.138 -7.929 -5.584 1.00 . A A . 75 LYS HD2 1 1
6 12597 1 1 75 LYS HD3 H -4.100 -9.702 -5.474 1.00 . A A . 75 LYS HD3 1 1
6 12598 1 1 75 LYS HE2 H -6.176 -9.824 -6.845 1.00 . A A . 75 LYS HE2 1 1
6 12599 1 1 75 LYS HE3 H -6.223 -8.057 -6.934 1.00 . A A . 75 LYS HE3 1 1
6 12600 1 1 75 LYS HG2 H -6.207 -9.735 -4.270 1.00 . A A . 75 LYS HG2 1 1
6 12601 1 1 75 LYS HG3 H -6.422 -7.987 -4.498 1.00 . A A . 75 LYS HG3 1 1
6 12602 1 1 75 LYS HZ1 H -4.076 -9.784 -8.050 1.00 . A A . 75 LYS HZ1 1 1
6 12603 1 1 75 LYS HZ2 H -5.154 -8.944 -8.933 1.00 . A A . 75 LYS HZ2 1 1
6 12604 1 1 75 LYS HZ3 H -4.054 -8.142 -8.068 1.00 . A A . 75 LYS HZ3 1 1
6 12605 1 1 75 LYS N N -5.131 -7.848 -0.702 1.00 . A A . 75 LYS N 1 1
6 12606 1 1 75 LYS NZ N -4.653 -8.954 -8.045 1.00 . A A . 75 LYS NZ 1 1
6 12607 1 1 75 LYS O O -7.518 -10.187 -1.773 1.00 . A A . 75 LYS O 1 1
6 12608 1 1 76 ASN C C -6.813 -12.133 0.759 1.00 . A A . 76 ASN C 1 1
6 12609 1 1 76 ASN CA C -5.863 -12.086 -0.456 1.00 . A A . 76 ASN CA 1 1
6 12610 1 1 76 ASN CB C -4.576 -12.863 -0.133 1.00 . A A . 76 ASN CB 1 1
6 12611 1 1 76 ASN CG C -3.909 -13.415 -1.381 1.00 . A A . 76 ASN CG 1 1
6 12612 1 1 76 ASN H H -4.595 -10.367 -0.683 1.00 . A A . 76 ASN H 1 1
6 12613 1 1 76 ASN HA H -6.373 -12.601 -1.271 1.00 . A A . 76 ASN HA 1 1
6 12614 1 1 76 ASN HB2 H -3.890 -12.227 0.423 1.00 . A A . 76 ASN HB2 1 1
6 12615 1 1 76 ASN HB3 H -4.823 -13.716 0.498 1.00 . A A . 76 ASN HB3 1 1
6 12616 1 1 76 ASN HD21 H -2.708 -11.807 -1.556 1.00 . A A . 76 ASN HD21 1 1
6 12617 1 1 76 ASN HD22 H -2.530 -13.072 -2.783 1.00 . A A . 76 ASN HD22 1 1
6 12618 1 1 76 ASN N N -5.521 -10.724 -0.885 1.00 . A A . 76 ASN N 1 1
6 12619 1 1 76 ASN ND2 N -2.972 -12.702 -1.957 1.00 . A A . 76 ASN ND2 1 1
6 12620 1 1 76 ASN O O -7.607 -13.069 0.869 1.00 . A A . 76 ASN O 1 1
6 12621 1 1 76 ASN OD1 O -4.223 -14.501 -1.848 1.00 . A A . 76 ASN OD1 1 1
6 12622 1 1 77 CYS C C -8.954 -10.945 2.759 1.00 . A A . 77 CYS C 1 1
6 12623 1 1 77 CYS CA C -7.431 -11.121 2.950 1.00 . A A . 77 CYS CA 1 1
6 12624 1 1 77 CYS CB C -6.796 -10.027 3.826 1.00 . A A . 77 CYS CB 1 1
6 12625 1 1 77 CYS H H -5.973 -10.488 1.558 1.00 . A A . 77 CYS H 1 1
6 12626 1 1 77 CYS HA H -7.262 -12.069 3.458 1.00 . A A . 77 CYS HA 1 1
6 12627 1 1 77 CYS HB2 H -5.717 -10.043 3.684 1.00 . A A . 77 CYS HB2 1 1
6 12628 1 1 77 CYS HB3 H -7.158 -9.045 3.515 1.00 . A A . 77 CYS HB3 1 1
6 12629 1 1 77 CYS N N -6.690 -11.190 1.694 1.00 . A A . 77 CYS N 1 1
6 12630 1 1 77 CYS O O -9.442 -9.989 2.145 1.00 . A A . 77 CYS O 1 1
6 12631 1 1 77 CYS SG S -7.119 -10.309 5.591 1.00 . A A . 77 CYS SG 1 1
6 12632 1 1 78 THR C C -11.655 -12.386 4.744 1.00 . A A . 78 THR C 1 1
6 12633 1 1 78 THR CA C -11.175 -12.025 3.328 1.00 . A A . 78 THR CA 1 1
6 12634 1 1 78 THR CB C -11.670 -13.059 2.295 1.00 . A A . 78 THR CB 1 1
6 12635 1 1 78 THR CG2 C -11.409 -12.610 0.857 1.00 . A A . 78 THR CG2 1 1
6 12636 1 1 78 THR H H -9.170 -12.638 3.747 1.00 . A A . 78 THR H 1 1
6 12637 1 1 78 THR HA H -11.623 -11.064 3.080 1.00 . A A . 78 THR HA 1 1
6 12638 1 1 78 THR HB H -12.748 -13.184 2.410 1.00 . A A . 78 THR HB 1 1
6 12639 1 1 78 THR HG1 H -11.451 -14.939 1.864 1.00 . A A . 78 THR HG1 1 1
6 12640 1 1 78 THR HG21 H -10.339 -12.521 0.673 1.00 . A A . 78 THR HG21 1 1
6 12641 1 1 78 THR HG22 H -11.830 -13.337 0.163 1.00 . A A . 78 THR HG22 1 1
6 12642 1 1 78 THR HG23 H -11.887 -11.645 0.684 1.00 . A A . 78 THR HG23 1 1
6 12643 1 1 78 THR N N -9.702 -11.902 3.304 1.00 . A A . 78 THR N 1 1
6 12644 1 1 78 THR O O -12.683 -13.044 4.946 1.00 . A A . 78 THR O 1 1
6 12645 1 1 78 THR OG1 O -11.039 -14.313 2.486 1.00 . A A . 78 THR OG1 1 1
6 12646 1 1 79 ARG C C -12.432 -11.666 7.716 1.00 . A A . 79 ARG C 1 1
6 12647 1 1 79 ARG CA C -11.071 -12.127 7.190 1.00 . A A . 79 ARG CA 1 1
6 12648 1 1 79 ARG CB C -9.983 -11.296 7.913 1.00 . A A . 79 ARG CB 1 1
6 12649 1 1 79 ARG CD C -8.266 -13.068 8.613 1.00 . A A . 79 ARG CD 1 1
6 12650 1 1 79 ARG CG C -9.281 -12.009 9.075 1.00 . A A . 79 ARG CG 1 1
6 12651 1 1 79 ARG CZ C -5.950 -12.922 7.629 1.00 . A A . 79 ARG CZ 1 1
6 12652 1 1 79 ARG H H -10.081 -11.401 5.450 1.00 . A A . 79 ARG H 1 1
6 12653 1 1 79 ARG HA H -10.951 -13.189 7.412 1.00 . A A . 79 ARG HA 1 1
6 12654 1 1 79 ARG HB2 H -9.227 -10.972 7.206 1.00 . A A . 79 ARG HB2 1 1
6 12655 1 1 79 ARG HB3 H -10.429 -10.379 8.302 1.00 . A A . 79 ARG HB3 1 1
6 12656 1 1 79 ARG HD2 H -7.862 -13.556 9.502 1.00 . A A . 79 ARG HD2 1 1
6 12657 1 1 79 ARG HD3 H -8.775 -13.821 8.009 1.00 . A A . 79 ARG HD3 1 1
6 12658 1 1 79 ARG HE H -7.328 -11.594 7.338 1.00 . A A . 79 ARG HE 1 1
6 12659 1 1 79 ARG HG2 H -8.752 -11.257 9.660 1.00 . A A . 79 ARG HG2 1 1
6 12660 1 1 79 ARG HG3 H -10.031 -12.469 9.720 1.00 . A A . 79 ARG HG3 1 1
6 12661 1 1 79 ARG HH11 H -6.122 -14.596 8.707 1.00 . A A . 79 ARG HH11 1 1
6 12662 1 1 79 ARG HH12 H -4.562 -14.337 7.967 1.00 . A A . 79 ARG HH12 1 1
6 12663 1 1 79 ARG HH21 H -5.538 -11.351 6.519 1.00 . A A . 79 ARG HH21 1 1
6 12664 1 1 79 ARG HH22 H -4.203 -12.490 6.700 1.00 . A A . 79 ARG HH22 1 1
6 12665 1 1 79 ARG N N -10.890 -11.933 5.745 1.00 . A A . 79 ARG N 1 1
6 12666 1 1 79 ARG NE N -7.168 -12.473 7.831 1.00 . A A . 79 ARG NE 1 1
6 12667 1 1 79 ARG NH1 N -5.508 -14.041 8.139 1.00 . A A . 79 ARG NH1 1 1
6 12668 1 1 79 ARG NH2 N -5.152 -12.234 6.881 1.00 . A A . 79 ARG NH2 1 1
6 12669 1 1 79 ARG O O -13.031 -10.730 7.178 1.00 . A A . 79 ARG O 1 1
6 12670 1 1 80 HIS C C -13.736 -10.333 10.038 1.00 . A A . 80 HIS C 1 1
6 12671 1 1 80 HIS CA C -14.020 -11.785 9.615 1.00 . A A . 80 HIS CA 1 1
6 12672 1 1 80 HIS CB C -14.254 -12.707 10.824 1.00 . A A . 80 HIS CB 1 1
6 12673 1 1 80 HIS CD2 C -16.667 -12.357 11.609 1.00 . A A . 80 HIS CD2 1 1
6 12674 1 1 80 HIS CE1 C -16.302 -11.118 13.414 1.00 . A A . 80 HIS CE1 1 1
6 12675 1 1 80 HIS CG C -15.318 -12.188 11.758 1.00 . A A . 80 HIS CG 1 1
6 12676 1 1 80 HIS H H -12.267 -12.979 9.226 1.00 . A A . 80 HIS H 1 1
6 12677 1 1 80 HIS HA H -14.909 -11.784 8.982 1.00 . A A . 80 HIS HA 1 1
6 12678 1 1 80 HIS HB2 H -14.547 -13.696 10.467 1.00 . A A . 80 HIS HB2 1 1
6 12679 1 1 80 HIS HB3 H -13.326 -12.820 11.389 1.00 . A A . 80 HIS HB3 1 1
6 12680 1 1 80 HIS HD1 H -14.192 -11.094 13.242 1.00 . A A . 80 HIS HD1 1 1
6 12681 1 1 80 HIS HD2 H -17.164 -12.902 10.814 1.00 . A A . 80 HIS HD2 1 1
6 12682 1 1 80 HIS HE1 H -16.463 -10.511 14.302 1.00 . A A . 80 HIS HE1 1 1
6 12683 1 1 80 HIS HE2 H -18.272 -11.612 12.829 1.00 . A A . 80 HIS HE2 1 1
6 12684 1 1 80 HIS N N -12.854 -12.251 8.843 1.00 . A A . 80 HIS N 1 1
6 12685 1 1 80 HIS ND1 N -15.100 -11.415 12.884 1.00 . A A . 80 HIS ND1 1 1
6 12686 1 1 80 HIS NE2 N -17.270 -11.682 12.658 1.00 . A A . 80 HIS NE2 1 1
6 12687 1 1 80 HIS O O -14.527 -9.425 9.786 1.00 . A A . 80 HIS O 1 1
6 12688 1 1 81 ASP C C -10.431 -8.932 11.070 1.00 . A A . 81 ASP C 1 1
6 12689 1 1 81 ASP CA C -11.971 -8.846 11.005 1.00 . A A . 81 ASP CA 1 1
6 12690 1 1 81 ASP CB C -12.570 -8.306 12.316 1.00 . A A . 81 ASP CB 1 1
6 12691 1 1 81 ASP CG C -12.200 -9.117 13.570 1.00 . A A . 81 ASP CG 1 1
6 12692 1 1 81 ASP H H -11.979 -10.948 10.774 1.00 . A A . 81 ASP H 1 1
6 12693 1 1 81 ASP HA H -12.225 -8.138 10.220 1.00 . A A . 81 ASP HA 1 1
6 12694 1 1 81 ASP HB2 H -12.228 -7.276 12.439 1.00 . A A . 81 ASP HB2 1 1
6 12695 1 1 81 ASP HB3 H -13.657 -8.267 12.221 1.00 . A A . 81 ASP HB3 1 1
6 12696 1 1 81 ASP N N -12.556 -10.130 10.631 1.00 . A A . 81 ASP N 1 1
6 12697 1 1 81 ASP O O -9.872 -9.800 11.745 1.00 . A A . 81 ASP O 1 1
6 12698 1 1 81 ASP OD1 O -12.765 -10.223 13.760 1.00 . A A . 81 ASP OD1 1 1
6 12699 1 1 81 ASP OD2 O -11.400 -8.623 14.400 1.00 . A A . 81 ASP OD2 1 1
6 12700 1 1 82 CYS C C -8.151 -6.269 10.617 1.00 . A A . 82 CYS C 1 1
6 12701 1 1 82 CYS CA C -8.310 -7.789 10.333 1.00 . A A . 82 CYS CA 1 1
6 12702 1 1 82 CYS CB C -7.787 -8.196 8.939 1.00 . A A . 82 CYS CB 1 1
6 12703 1 1 82 CYS H H -10.281 -7.329 9.842 1.00 . A A . 82 CYS H 1 1
6 12704 1 1 82 CYS HA H -7.827 -8.380 11.112 1.00 . A A . 82 CYS HA 1 1
6 12705 1 1 82 CYS HB2 H -8.479 -8.895 8.469 1.00 . A A . 82 CYS HB2 1 1
6 12706 1 1 82 CYS HB3 H -7.768 -7.288 8.343 1.00 . A A . 82 CYS HB3 1 1
6 12707 1 1 82 CYS N N -9.759 -8.009 10.376 1.00 . A A . 82 CYS N 1 1
6 12708 1 1 82 CYS O O -9.002 -5.488 10.167 1.00 . A A . 82 CYS O 1 1
6 12709 1 1 82 CYS SG S -6.106 -8.912 8.891 1.00 . A A . 82 CYS SG 1 1
6 12710 1 1 83 PRO C C -6.897 -3.350 10.661 1.00 . A A . 83 PRO C 1 1
6 12711 1 1 83 PRO CA C -7.017 -4.396 11.781 1.00 . A A . 83 PRO CA 1 1
6 12712 1 1 83 PRO CB C -5.819 -4.352 12.740 1.00 . A A . 83 PRO CB 1 1
6 12713 1 1 83 PRO CD C -6.067 -6.590 11.953 1.00 . A A . 83 PRO CD 1 1
6 12714 1 1 83 PRO CG C -4.997 -5.574 12.335 1.00 . A A . 83 PRO CG 1 1
6 12715 1 1 83 PRO HA H -7.919 -4.137 12.340 1.00 . A A . 83 PRO HA 1 1
6 12716 1 1 83 PRO HB2 H -5.242 -3.430 12.649 1.00 . A A . 83 PRO HB2 1 1
6 12717 1 1 83 PRO HB3 H -6.172 -4.475 13.766 1.00 . A A . 83 PRO HB3 1 1
6 12718 1 1 83 PRO HD2 H -5.658 -7.307 11.245 1.00 . A A . 83 PRO HD2 1 1
6 12719 1 1 83 PRO HD3 H -6.434 -7.102 12.844 1.00 . A A . 83 PRO HD3 1 1
6 12720 1 1 83 PRO HG2 H -4.400 -5.340 11.452 1.00 . A A . 83 PRO HG2 1 1
6 12721 1 1 83 PRO HG3 H -4.368 -5.933 13.149 1.00 . A A . 83 PRO HG3 1 1
6 12722 1 1 83 PRO N N -7.138 -5.802 11.369 1.00 . A A . 83 PRO N 1 1
6 12723 1 1 83 PRO O O -7.060 -2.157 10.935 1.00 . A A . 83 PRO O 1 1
6 12724 1 1 84 VAL C C -7.453 -3.251 7.138 1.00 . A A . 84 VAL C 1 1
6 12725 1 1 84 VAL CA C -6.519 -2.824 8.268 1.00 . A A . 84 VAL CA 1 1
6 12726 1 1 84 VAL CB C -5.083 -2.673 7.732 1.00 . A A . 84 VAL CB 1 1
6 12727 1 1 84 VAL CG1 C -4.936 -1.256 7.159 1.00 . A A . 84 VAL CG1 1 1
6 12728 1 1 84 VAL CG2 C -4.026 -2.859 8.814 1.00 . A A . 84 VAL CG2 1 1
6 12729 1 1 84 VAL H H -6.524 -4.743 9.262 1.00 . A A . 84 VAL H 1 1
6 12730 1 1 84 VAL HA H -6.822 -1.837 8.606 1.00 . A A . 84 VAL HA 1 1
6 12731 1 1 84 VAL HB H -4.895 -3.403 6.945 1.00 . A A . 84 VAL HB 1 1
6 12732 1 1 84 VAL HG11 H -5.076 -0.518 7.950 1.00 . A A . 84 VAL HG11 1 1
6 12733 1 1 84 VAL HG12 H -3.944 -1.118 6.732 1.00 . A A . 84 VAL HG12 1 1
6 12734 1 1 84 VAL HG13 H -5.689 -1.091 6.391 1.00 . A A . 84 VAL HG13 1 1
6 12735 1 1 84 VAL HG21 H -3.982 -3.906 9.115 1.00 . A A . 84 VAL HG21 1 1
6 12736 1 1 84 VAL HG22 H -3.046 -2.566 8.437 1.00 . A A . 84 VAL HG22 1 1
6 12737 1 1 84 VAL HG23 H -4.313 -2.245 9.664 1.00 . A A . 84 VAL HG23 1 1
6 12738 1 1 84 VAL N N -6.635 -3.750 9.413 1.00 . A A . 84 VAL N 1 1
6 12739 1 1 84 VAL O O -8.233 -2.446 6.629 1.00 . A A . 84 VAL O 1 1
6 12740 1 1 85 CYS C C -9.633 -4.941 5.781 1.00 . A A . 85 CYS C 1 1
6 12741 1 1 85 CYS CA C -8.119 -5.150 5.672 1.00 . A A . 85 CYS CA 1 1
6 12742 1 1 85 CYS CB C -7.731 -6.636 5.643 1.00 . A A . 85 CYS CB 1 1
6 12743 1 1 85 CYS H H -6.688 -5.148 7.140 1.00 . A A . 85 CYS H 1 1
6 12744 1 1 85 CYS HA H -7.795 -4.677 4.751 1.00 . A A . 85 CYS HA 1 1
6 12745 1 1 85 CYS HB2 H -8.269 -7.161 6.427 1.00 . A A . 85 CYS HB2 1 1
6 12746 1 1 85 CYS HB3 H -8.063 -7.089 4.711 1.00 . A A . 85 CYS HB3 1 1
6 12747 1 1 85 CYS N N -7.373 -4.518 6.742 1.00 . A A . 85 CYS N 1 1
6 12748 1 1 85 CYS O O -10.246 -4.459 4.829 1.00 . A A . 85 CYS O 1 1
6 12749 1 1 85 CYS SG S -5.931 -6.866 5.879 1.00 . A A . 85 CYS SG 1 1
6 12750 1 1 86 LEU C C -12.115 -3.658 7.006 1.00 . A A . 86 LEU C 1 1
6 12751 1 1 86 LEU CA C -11.658 -5.119 7.204 1.00 . A A . 86 LEU CA 1 1
6 12752 1 1 86 LEU CB C -12.010 -5.748 8.568 1.00 . A A . 86 LEU CB 1 1
6 12753 1 1 86 LEU CD1 C -14.085 -4.450 9.374 1.00 . A A . 86 LEU CD1 1 1
6 12754 1 1 86 LEU CD2 C -14.354 -6.448 7.880 1.00 . A A . 86 LEU CD2 1 1
6 12755 1 1 86 LEU CG C -13.499 -5.803 8.968 1.00 . A A . 86 LEU CG 1 1
6 12756 1 1 86 LEU H H -9.627 -5.652 7.653 1.00 . A A . 86 LEU H 1 1
6 12757 1 1 86 LEU HA H -12.179 -5.698 6.442 1.00 . A A . 86 LEU HA 1 1
6 12758 1 1 86 LEU HB2 H -11.653 -6.776 8.536 1.00 . A A . 86 LEU HB2 1 1
6 12759 1 1 86 LEU HB3 H -11.463 -5.249 9.365 1.00 . A A . 86 LEU HB3 1 1
6 12760 1 1 86 LEU HD11 H -14.252 -3.816 8.505 1.00 . A A . 86 LEU HD11 1 1
6 12761 1 1 86 LEU HD12 H -15.042 -4.609 9.869 1.00 . A A . 86 LEU HD12 1 1
6 12762 1 1 86 LEU HD13 H -13.409 -3.952 10.072 1.00 . A A . 86 LEU HD13 1 1
6 12763 1 1 86 LEU HD21 H -13.924 -7.416 7.611 1.00 . A A . 86 LEU HD21 1 1
6 12764 1 1 86 LEU HD22 H -15.363 -6.607 8.258 1.00 . A A . 86 LEU HD22 1 1
6 12765 1 1 86 LEU HD23 H -14.400 -5.806 6.999 1.00 . A A . 86 LEU HD23 1 1
6 12766 1 1 86 LEU HG H -13.566 -6.436 9.852 1.00 . A A . 86 LEU HG 1 1
6 12767 1 1 86 LEU N N -10.229 -5.285 6.930 1.00 . A A . 86 LEU N 1 1
6 12768 1 1 86 LEU O O -12.967 -3.445 6.141 1.00 . A A . 86 LEU O 1 1
6 12769 1 1 87 PRO C C -11.832 -0.751 6.107 1.00 . A A . 87 PRO C 1 1
6 12770 1 1 87 PRO CA C -12.016 -1.254 7.552 1.00 . A A . 87 PRO CA 1 1
6 12771 1 1 87 PRO CB C -11.261 -0.428 8.600 1.00 . A A . 87 PRO CB 1 1
6 12772 1 1 87 PRO CD C -10.622 -2.732 8.821 1.00 . A A . 87 PRO CD 1 1
6 12773 1 1 87 PRO CG C -10.109 -1.316 9.053 1.00 . A A . 87 PRO CG 1 1
6 12774 1 1 87 PRO HA H -13.081 -1.195 7.778 1.00 . A A . 87 PRO HA 1 1
6 12775 1 1 87 PRO HB2 H -10.887 0.509 8.190 1.00 . A A . 87 PRO HB2 1 1
6 12776 1 1 87 PRO HB3 H -11.920 -0.236 9.448 1.00 . A A . 87 PRO HB3 1 1
6 12777 1 1 87 PRO HD2 H -9.793 -3.393 8.582 1.00 . A A . 87 PRO HD2 1 1
6 12778 1 1 87 PRO HD3 H -11.120 -3.076 9.728 1.00 . A A . 87 PRO HD3 1 1
6 12779 1 1 87 PRO HG2 H -9.241 -1.121 8.425 1.00 . A A . 87 PRO HG2 1 1
6 12780 1 1 87 PRO HG3 H -9.856 -1.147 10.100 1.00 . A A . 87 PRO HG3 1 1
6 12781 1 1 87 PRO N N -11.600 -2.645 7.742 1.00 . A A . 87 PRO N 1 1
6 12782 1 1 87 PRO O O -12.745 -0.126 5.564 1.00 . A A . 87 PRO O 1 1
6 12783 1 1 88 LEU C C -11.515 -1.318 3.113 1.00 . A A . 88 LEU C 1 1
6 12784 1 1 88 LEU CA C -10.455 -0.696 4.041 1.00 . A A . 88 LEU CA 1 1
6 12785 1 1 88 LEU CB C -9.055 -1.152 3.611 1.00 . A A . 88 LEU CB 1 1
6 12786 1 1 88 LEU CD1 C -6.588 -1.070 3.743 1.00 . A A . 88 LEU CD1 1 1
6 12787 1 1 88 LEU CD2 C -7.828 1.079 3.683 1.00 . A A . 88 LEU CD2 1 1
6 12788 1 1 88 LEU CG C -7.870 -0.365 4.185 1.00 . A A . 88 LEU CG 1 1
6 12789 1 1 88 LEU H H -9.992 -1.583 5.944 1.00 . A A . 88 LEU H 1 1
6 12790 1 1 88 LEU HA H -10.526 0.381 3.902 1.00 . A A . 88 LEU HA 1 1
6 12791 1 1 88 LEU HB2 H -8.939 -2.205 3.870 1.00 . A A . 88 LEU HB2 1 1
6 12792 1 1 88 LEU HB3 H -8.999 -1.061 2.529 1.00 . A A . 88 LEU HB3 1 1
6 12793 1 1 88 LEU HD11 H -6.568 -2.090 4.134 1.00 . A A . 88 LEU HD11 1 1
6 12794 1 1 88 LEU HD12 H -6.541 -1.115 2.655 1.00 . A A . 88 LEU HD12 1 1
6 12795 1 1 88 LEU HD13 H -5.728 -0.522 4.120 1.00 . A A . 88 LEU HD13 1 1
6 12796 1 1 88 LEU HD21 H -7.830 1.098 2.594 1.00 . A A . 88 LEU HD21 1 1
6 12797 1 1 88 LEU HD22 H -8.692 1.624 4.058 1.00 . A A . 88 LEU HD22 1 1
6 12798 1 1 88 LEU HD23 H -6.927 1.568 4.051 1.00 . A A . 88 LEU HD23 1 1
6 12799 1 1 88 LEU HG H -7.914 -0.347 5.272 1.00 . A A . 88 LEU HG 1 1
6 12800 1 1 88 LEU N N -10.698 -1.044 5.452 1.00 . A A . 88 LEU N 1 1
6 12801 1 1 88 LEU O O -12.125 -0.612 2.307 1.00 . A A . 88 LEU O 1 1
6 12802 1 1 89 LYS C C -14.148 -2.827 2.656 1.00 . A A . 89 LYS C 1 1
6 12803 1 1 89 LYS CA C -12.741 -3.397 2.454 1.00 . A A . 89 LYS CA 1 1
6 12804 1 1 89 LYS CB C -12.641 -4.885 2.831 1.00 . A A . 89 LYS CB 1 1
6 12805 1 1 89 LYS CD C -13.475 -7.260 2.381 1.00 . A A . 89 LYS CD 1 1
6 12806 1 1 89 LYS CE C -12.091 -7.907 2.567 1.00 . A A . 89 LYS CE 1 1
6 12807 1 1 89 LYS CG C -13.464 -5.797 1.909 1.00 . A A . 89 LYS CG 1 1
6 12808 1 1 89 LYS H H -11.200 -3.129 3.924 1.00 . A A . 89 LYS H 1 1
6 12809 1 1 89 LYS HA H -12.509 -3.291 1.395 1.00 . A A . 89 LYS HA 1 1
6 12810 1 1 89 LYS HB2 H -11.596 -5.186 2.752 1.00 . A A . 89 LYS HB2 1 1
6 12811 1 1 89 LYS HB3 H -12.966 -5.024 3.864 1.00 . A A . 89 LYS HB3 1 1
6 12812 1 1 89 LYS HD2 H -13.997 -7.304 3.339 1.00 . A A . 89 LYS HD2 1 1
6 12813 1 1 89 LYS HD3 H -14.053 -7.853 1.670 1.00 . A A . 89 LYS HD3 1 1
6 12814 1 1 89 LYS HE2 H -11.515 -7.325 3.291 1.00 . A A . 89 LYS HE2 1 1
6 12815 1 1 89 LYS HE3 H -12.241 -8.900 2.997 1.00 . A A . 89 LYS HE3 1 1
6 12816 1 1 89 LYS HG2 H -14.496 -5.447 1.887 1.00 . A A . 89 LYS HG2 1 1
6 12817 1 1 89 LYS HG3 H -13.063 -5.742 0.896 1.00 . A A . 89 LYS HG3 1 1
6 12818 1 1 89 LYS HZ1 H -10.484 -8.577 1.452 1.00 . A A . 89 LYS HZ1 1 1
6 12819 1 1 89 LYS HZ2 H -11.871 -8.519 0.589 1.00 . A A . 89 LYS HZ2 1 1
6 12820 1 1 89 LYS HZ3 H -11.060 -7.135 0.925 1.00 . A A . 89 LYS HZ3 1 1
6 12821 1 1 89 LYS N N -11.746 -2.632 3.225 1.00 . A A . 89 LYS N 1 1
6 12822 1 1 89 LYS NZ N -11.333 -8.035 1.295 1.00 . A A . 89 LYS NZ 1 1
6 12823 1 1 89 LYS O O -14.850 -2.573 1.680 1.00 . A A . 89 LYS O 1 1
6 12824 1 1 90 ASN C C -16.042 -0.629 3.625 1.00 . A A . 90 ASN C 1 1
6 12825 1 1 90 ASN CA C -15.820 -1.996 4.304 1.00 . A A . 90 ASN CA 1 1
6 12826 1 1 90 ASN CB C -15.884 -1.903 5.837 1.00 . A A . 90 ASN CB 1 1
6 12827 1 1 90 ASN CG C -17.180 -1.264 6.310 1.00 . A A . 90 ASN CG 1 1
6 12828 1 1 90 ASN H H -13.868 -2.834 4.628 1.00 . A A . 90 ASN H 1 1
6 12829 1 1 90 ASN HA H -16.622 -2.654 3.966 1.00 . A A . 90 ASN HA 1 1
6 12830 1 1 90 ASN HB2 H -15.800 -2.900 6.271 1.00 . A A . 90 ASN HB2 1 1
6 12831 1 1 90 ASN HB3 H -15.054 -1.302 6.205 1.00 . A A . 90 ASN HB3 1 1
6 12832 1 1 90 ASN HD21 H -18.246 -2.975 6.057 1.00 . A A . 90 ASN HD21 1 1
6 12833 1 1 90 ASN HD22 H -19.120 -1.567 6.648 1.00 . A A . 90 ASN HD22 1 1
6 12834 1 1 90 ASN N N -14.542 -2.594 3.909 1.00 . A A . 90 ASN N 1 1
6 12835 1 1 90 ASN ND2 N -18.265 -2.005 6.336 1.00 . A A . 90 ASN ND2 1 1
6 12836 1 1 90 ASN O O -17.109 -0.395 3.058 1.00 . A A . 90 ASN O 1 1
6 12837 1 1 90 ASN OD1 O -17.234 -0.092 6.652 1.00 . A A . 90 ASN OD1 1 1
6 12838 1 1 91 ALA C C -15.229 1.429 1.473 1.00 . A A . 91 ALA C 1 1
6 12839 1 1 91 ALA CA C -15.089 1.570 3.006 1.00 . A A . 91 ALA CA 1 1
6 12840 1 1 91 ALA CB C -13.836 2.367 3.388 1.00 . A A . 91 ALA CB 1 1
6 12841 1 1 91 ALA H H -14.196 0.006 4.161 1.00 . A A . 91 ALA H 1 1
6 12842 1 1 91 ALA HA H -15.962 2.113 3.371 1.00 . A A . 91 ALA HA 1 1
6 12843 1 1 91 ALA HB1 H -13.873 3.351 2.920 1.00 . A A . 91 ALA HB1 1 1
6 12844 1 1 91 ALA HB2 H -13.794 2.494 4.469 1.00 . A A . 91 ALA HB2 1 1
6 12845 1 1 91 ALA HB3 H -12.937 1.850 3.054 1.00 . A A . 91 ALA HB3 1 1
6 12846 1 1 91 ALA N N -15.044 0.262 3.665 1.00 . A A . 91 ALA N 1 1
6 12847 1 1 91 ALA O O -16.080 2.080 0.861 1.00 . A A . 91 ALA O 1 1
6 12848 1 1 92 SER C C -15.687 -0.263 -1.125 1.00 . A A . 92 SER C 1 1
6 12849 1 1 92 SER CA C -14.359 0.293 -0.583 1.00 . A A . 92 SER CA 1 1
6 12850 1 1 92 SER CB C -13.227 -0.690 -0.918 1.00 . A A . 92 SER CB 1 1
6 12851 1 1 92 SER H H -13.731 0.103 1.460 1.00 . A A . 92 SER H 1 1
6 12852 1 1 92 SER HA H -14.153 1.226 -1.106 1.00 . A A . 92 SER HA 1 1
6 12853 1 1 92 SER HB2 H -13.439 -1.661 -0.469 1.00 . A A . 92 SER HB2 1 1
6 12854 1 1 92 SER HB3 H -13.179 -0.814 -2.001 1.00 . A A . 92 SER HB3 1 1
6 12855 1 1 92 SER HG H -11.969 -0.288 0.522 1.00 . A A . 92 SER HG 1 1
6 12856 1 1 92 SER N N -14.396 0.579 0.862 1.00 . A A . 92 SER N 1 1
6 12857 1 1 92 SER O O -16.157 0.168 -2.180 1.00 . A A . 92 SER O 1 1
6 12858 1 1 92 SER OG O -11.972 -0.225 -0.454 1.00 . A A . 92 SER OG 1 1
6 12859 1 1 93 ASP C C -18.756 -0.917 -0.675 1.00 . A A . 93 ASP C 1 1
6 12860 1 1 93 ASP CA C -17.557 -1.885 -0.770 1.00 . A A . 93 ASP CA 1 1
6 12861 1 1 93 ASP CB C -17.763 -3.100 0.150 1.00 . A A . 93 ASP CB 1 1
6 12862 1 1 93 ASP CG C -19.107 -3.791 -0.120 1.00 . A A . 93 ASP CG 1 1
6 12863 1 1 93 ASP H H -15.822 -1.543 0.421 1.00 . A A . 93 ASP H 1 1
6 12864 1 1 93 ASP HA H -17.492 -2.251 -1.796 1.00 . A A . 93 ASP HA 1 1
6 12865 1 1 93 ASP HB2 H -16.955 -3.817 -0.017 1.00 . A A . 93 ASP HB2 1 1
6 12866 1 1 93 ASP HB3 H -17.717 -2.780 1.193 1.00 . A A . 93 ASP HB3 1 1
6 12867 1 1 93 ASP N N -16.286 -1.232 -0.427 1.00 . A A . 93 ASP N 1 1
6 12868 1 1 93 ASP O O -19.116 -0.455 0.414 1.00 . A A . 93 ASP O 1 1
6 12869 1 1 93 ASP OD1 O -19.354 -4.208 -1.274 1.00 . A A . 93 ASP OD1 1 1
6 12870 1 1 93 ASP OD2 O -19.946 -3.911 0.803 1.00 . A A . 93 ASP OD2 1 1
6 12871 1 1 94 LYS C C -21.556 -0.199 -2.998 1.00 . A A . 94 LYS C 1 1
6 12872 1 1 94 LYS CA C -20.545 0.295 -1.950 1.00 . A A . 94 LYS CA 1 1
6 12873 1 1 94 LYS CB C -20.067 1.706 -2.344 1.00 . A A . 94 LYS CB 1 1
6 12874 1 1 94 LYS CD C -18.709 3.760 -1.847 1.00 . A A . 94 LYS CD 1 1
6 12875 1 1 94 LYS CE C -17.532 4.316 -1.041 1.00 . A A . 94 LYS CE 1 1
6 12876 1 1 94 LYS CG C -19.106 2.369 -1.343 1.00 . A A . 94 LYS CG 1 1
6 12877 1 1 94 LYS H H -19.033 -1.045 -2.662 1.00 . A A . 94 LYS H 1 1
6 12878 1 1 94 LYS HA H -21.067 0.354 -0.994 1.00 . A A . 94 LYS HA 1 1
6 12879 1 1 94 LYS HB2 H -19.572 1.644 -3.315 1.00 . A A . 94 LYS HB2 1 1
6 12880 1 1 94 LYS HB3 H -20.939 2.353 -2.454 1.00 . A A . 94 LYS HB3 1 1
6 12881 1 1 94 LYS HD2 H -18.412 3.680 -2.893 1.00 . A A . 94 LYS HD2 1 1
6 12882 1 1 94 LYS HD3 H -19.562 4.438 -1.775 1.00 . A A . 94 LYS HD3 1 1
6 12883 1 1 94 LYS HE2 H -17.859 4.556 -0.026 1.00 . A A . 94 LYS HE2 1 1
6 12884 1 1 94 LYS HE3 H -16.763 3.541 -0.976 1.00 . A A . 94 LYS HE3 1 1
6 12885 1 1 94 LYS HG2 H -19.583 2.454 -0.366 1.00 . A A . 94 LYS HG2 1 1
6 12886 1 1 94 LYS HG3 H -18.205 1.764 -1.249 1.00 . A A . 94 LYS HG3 1 1
6 12887 1 1 94 LYS HZ1 H -17.603 6.285 -1.726 1.00 . A A . 94 LYS HZ1 1 1
6 12888 1 1 94 LYS HZ2 H -16.097 5.805 -1.258 1.00 . A A . 94 LYS HZ2 1 1
6 12889 1 1 94 LYS HZ3 H -16.697 5.271 -2.658 1.00 . A A . 94 LYS HZ3 1 1
6 12890 1 1 94 LYS N N -19.388 -0.615 -1.818 1.00 . A A . 94 LYS N 1 1
6 12891 1 1 94 LYS NZ N -16.958 5.508 -1.707 1.00 . A A . 94 LYS NZ 1 1
6 12892 1 1 94 LYS O O -21.193 -0.924 -3.929 1.00 . A A . 94 LYS O 1 1
6 12893 1 1 95 ARG C C -24.859 1.233 -3.846 1.00 . A A . 95 ARG C 1 1
6 12894 1 1 95 ARG CA C -23.986 -0.023 -3.719 1.00 . A A . 95 ARG CA 1 1
6 12895 1 1 95 ARG CB C -24.806 -1.205 -3.162 1.00 . A A . 95 ARG CB 1 1
6 12896 1 1 95 ARG CD C -24.789 -3.744 -2.803 1.00 . A A . 95 ARG CD 1 1
6 12897 1 1 95 ARG CG C -24.274 -2.566 -3.647 1.00 . A A . 95 ARG CG 1 1
6 12898 1 1 95 ARG CZ C -23.017 -3.916 -1.031 1.00 . A A . 95 ARG CZ 1 1
6 12899 1 1 95 ARG H H -22.966 0.851 -2.066 1.00 . A A . 95 ARG H 1 1
6 12900 1 1 95 ARG HA H -23.651 -0.267 -4.728 1.00 . A A . 95 ARG HA 1 1
6 12901 1 1 95 ARG HB2 H -24.802 -1.158 -2.072 1.00 . A A . 95 ARG HB2 1 1
6 12902 1 1 95 ARG HB3 H -25.842 -1.117 -3.495 1.00 . A A . 95 ARG HB3 1 1
6 12903 1 1 95 ARG HD2 H -25.879 -3.709 -2.776 1.00 . A A . 95 ARG HD2 1 1
6 12904 1 1 95 ARG HD3 H -24.497 -4.680 -3.283 1.00 . A A . 95 ARG HD3 1 1
6 12905 1 1 95 ARG HE H -24.910 -3.459 -0.691 1.00 . A A . 95 ARG HE 1 1
6 12906 1 1 95 ARG HG2 H -24.586 -2.712 -4.682 1.00 . A A . 95 ARG HG2 1 1
6 12907 1 1 95 ARG HG3 H -23.188 -2.569 -3.626 1.00 . A A . 95 ARG HG3 1 1
6 12908 1 1 95 ARG HH11 H -22.304 -4.470 -2.812 1.00 . A A . 95 ARG HH11 1 1
6 12909 1 1 95 ARG HH12 H -21.115 -4.352 -1.531 1.00 . A A . 95 ARG HH12 1 1
6 12910 1 1 95 ARG HH21 H -23.350 -3.426 0.890 1.00 . A A . 95 ARG HH21 1 1
6 12911 1 1 95 ARG HH22 H -21.698 -3.850 0.467 1.00 . A A . 95 ARG HH22 1 1
6 12912 1 1 95 ARG N N -22.813 0.237 -2.854 1.00 . A A . 95 ARG N 1 1
6 12913 1 1 95 ARG NE N -24.263 -3.715 -1.421 1.00 . A A . 95 ARG NE 1 1
6 12914 1 1 95 ARG NH1 N -22.081 -4.295 -1.850 1.00 . A A . 95 ARG NH1 1 1
6 12915 1 1 95 ARG NH2 N -22.676 -3.726 0.206 1.00 . A A . 95 ARG NH2 1 1
6 12916 1 1 95 ARG O O -25.110 1.900 -2.815 1.00 . A A . 95 ARG O 1 1
6 12917 1 1 95 ARG OXT O -25.274 1.551 -4.983 1.00 . A A . 95 ARG OXT 1 1
6 12918 2 2 1 SER C C -12.259 10.369 9.249 1.00 . B B . 99 SER C 1 1
6 12919 2 2 1 SER CA C -12.187 11.517 10.249 1.00 . B B . 99 SER CA 1 1
6 12920 2 2 1 SER CB C -11.491 11.036 11.527 1.00 . B B . 99 SER CB 1 1
6 12921 2 2 1 SER H1 H -14.130 11.316 10.897 1.00 . B B . 99 SER H1 1 1
6 12922 2 2 1 SER H2 H -13.466 12.776 11.242 1.00 . B B . 99 SER H2 1 1
6 12923 2 2 1 SER H3 H -13.954 12.434 9.710 1.00 . B B . 99 SER H3 1 1
6 12924 2 2 1 SER HA H -11.584 12.314 9.819 1.00 . B B . 99 SER HA 1 1
6 12925 2 2 1 SER HB2 H -12.042 10.198 11.959 1.00 . B B . 99 SER HB2 1 1
6 12926 2 2 1 SER HB3 H -10.479 10.705 11.287 1.00 . B B . 99 SER HB3 1 1
6 12927 2 2 1 SER HG H -10.965 11.773 13.263 1.00 . B B . 99 SER HG 1 1
6 12928 2 2 1 SER N N -13.536 12.051 10.544 1.00 . B B . 99 SER N 1 1
6 12929 2 2 1 SER O O -13.126 9.500 9.361 1.00 . B B . 99 SER O 1 1
6 12930 2 2 1 SER OG O -11.432 12.099 12.467 1.00 . B B . 99 SER OG 1 1
6 12931 2 2 2 ASP C C -10.900 7.914 7.920 1.00 . B B . 100 ASP C 1 1
6 12932 2 2 2 ASP CA C -11.260 9.266 7.264 1.00 . B B . 100 ASP CA 1 1
6 12933 2 2 2 ASP CB C -10.225 9.660 6.202 1.00 . B B . 100 ASP CB 1 1
6 12934 2 2 2 ASP CG C -10.102 8.573 5.128 1.00 . B B . 100 ASP CG 1 1
6 12935 2 2 2 ASP H H -10.656 11.074 8.231 1.00 . B B . 100 ASP H 1 1
6 12936 2 2 2 ASP HA H -12.229 9.161 6.772 1.00 . B B . 100 ASP HA 1 1
6 12937 2 2 2 ASP HB2 H -10.528 10.599 5.735 1.00 . B B . 100 ASP HB2 1 1
6 12938 2 2 2 ASP HB3 H -9.258 9.819 6.683 1.00 . B B . 100 ASP HB3 1 1
6 12939 2 2 2 ASP N N -11.351 10.341 8.268 1.00 . B B . 100 ASP N 1 1
6 12940 2 2 2 ASP O O -10.101 7.871 8.858 1.00 . B B . 100 ASP O 1 1
6 12941 2 2 2 ASP OD1 O -11.006 8.472 4.266 1.00 . B B . 100 ASP OD1 1 1
6 12942 2 2 2 ASP OD2 O -9.126 7.793 5.184 1.00 . B B . 100 ASP OD2 1 1
6 12943 2 2 3 LEU C C -9.909 4.867 7.715 1.00 . B B . 101 LEU C 1 1
6 12944 2 2 3 LEU CA C -11.290 5.471 8.019 1.00 . B B . 101 LEU CA 1 1
6 12945 2 2 3 LEU CB C -12.446 4.547 7.599 1.00 . B B . 101 LEU CB 1 1
6 12946 2 2 3 LEU CD1 C -12.275 3.152 9.752 1.00 . B B . 101 LEU CD1 1 1
6 12947 2 2 3 LEU CD2 C -13.627 2.346 7.856 1.00 . B B . 101 LEU CD2 1 1
6 12948 2 2 3 LEU CG C -12.375 3.139 8.223 1.00 . B B . 101 LEU CG 1 1
6 12949 2 2 3 LEU H H -12.138 6.910 6.680 1.00 . B B . 101 LEU H 1 1
6 12950 2 2 3 LEU HA H -11.338 5.583 9.103 1.00 . B B . 101 LEU HA 1 1
6 12951 2 2 3 LEU HB2 H -13.385 5.015 7.897 1.00 . B B . 101 LEU HB2 1 1
6 12952 2 2 3 LEU HB3 H -12.446 4.447 6.511 1.00 . B B . 101 LEU HB3 1 1
6 12953 2 2 3 LEU HD11 H -13.085 3.744 10.176 1.00 . B B . 101 LEU HD11 1 1
6 12954 2 2 3 LEU HD12 H -12.330 2.134 10.137 1.00 . B B . 101 LEU HD12 1 1
6 12955 2 2 3 LEU HD13 H -11.317 3.568 10.060 1.00 . B B . 101 LEU HD13 1 1
6 12956 2 2 3 LEU HD21 H -13.572 1.348 8.289 1.00 . B B . 101 LEU HD21 1 1
6 12957 2 2 3 LEU HD22 H -14.514 2.852 8.235 1.00 . B B . 101 LEU HD22 1 1
6 12958 2 2 3 LEU HD23 H -13.695 2.252 6.775 1.00 . B B . 101 LEU HD23 1 1
6 12959 2 2 3 LEU HG H -11.509 2.620 7.818 1.00 . B B . 101 LEU HG 1 1
6 12960 2 2 3 LEU N N -11.496 6.810 7.452 1.00 . B B . 101 LEU N 1 1
6 12961 2 2 3 LEU O O -9.320 4.230 8.591 1.00 . B B . 101 LEU O 1 1
6 12962 2 2 4 ALA C C -6.999 5.377 7.042 1.00 . B B . 102 ALA C 1 1
6 12963 2 2 4 ALA CA C -8.009 4.570 6.209 1.00 . B B . 102 ALA CA 1 1
6 12964 2 2 4 ALA CB C -7.723 4.672 4.708 1.00 . B B . 102 ALA CB 1 1
6 12965 2 2 4 ALA H H -9.850 5.607 5.828 1.00 . B B . 102 ALA H 1 1
6 12966 2 2 4 ALA HA H -7.940 3.523 6.511 1.00 . B B . 102 ALA HA 1 1
6 12967 2 2 4 ALA HB1 H -8.471 4.111 4.146 1.00 . B B . 102 ALA HB1 1 1
6 12968 2 2 4 ALA HB2 H -7.738 5.713 4.386 1.00 . B B . 102 ALA HB2 1 1
6 12969 2 2 4 ALA HB3 H -6.732 4.262 4.506 1.00 . B B . 102 ALA HB3 1 1
6 12970 2 2 4 ALA N N -9.359 5.049 6.513 1.00 . B B . 102 ALA N 1 1
6 12971 2 2 4 ALA O O -6.276 4.827 7.873 1.00 . B B . 102 ALA O 1 1
6 12972 2 2 5 CYS C C -6.687 7.994 8.990 1.00 . B B . 103 CYS C 1 1
6 12973 2 2 5 CYS CA C -6.144 7.650 7.579 1.00 . B B . 103 CYS CA 1 1
6 12974 2 2 5 CYS CB C -5.988 8.908 6.701 1.00 . B B . 103 CYS CB 1 1
6 12975 2 2 5 CYS H H -7.650 7.071 6.179 1.00 . B B . 103 CYS H 1 1
6 12976 2 2 5 CYS HA H -5.156 7.210 7.718 1.00 . B B . 103 CYS HA 1 1
6 12977 2 2 5 CYS HB2 H -6.952 9.411 6.619 1.00 . B B . 103 CYS HB2 1 1
6 12978 2 2 5 CYS HB3 H -5.286 9.593 7.178 1.00 . B B . 103 CYS HB3 1 1
6 12979 2 2 5 CYS HG H -4.289 7.828 5.409 1.00 . B B . 103 CYS HG 1 1
6 12980 2 2 5 CYS N N -6.992 6.699 6.862 1.00 . B B . 103 CYS N 1 1
6 12981 2 2 5 CYS O O -6.567 9.141 9.433 1.00 . B B . 103 CYS O 1 1
6 12982 2 2 5 CYS SG S -5.384 8.501 5.031 1.00 . B B . 103 CYS SG 1 1
6 12983 2 2 6 ARG C C -6.771 7.787 12.040 1.00 . B B . 104 ARG C 1 1
6 12984 2 2 6 ARG CA C -7.806 7.179 11.088 1.00 . B B . 104 ARG CA 1 1
6 12985 2 2 6 ARG CB C -8.426 5.863 11.605 1.00 . B B . 104 ARG CB 1 1
6 12986 2 2 6 ARG CD C -8.052 3.379 12.110 1.00 . B B . 104 ARG CD 1 1
6 12987 2 2 6 ARG CG C -7.414 4.768 11.995 1.00 . B B . 104 ARG CG 1 1
6 12988 2 2 6 ARG CZ C -7.952 1.580 10.355 1.00 . B B . 104 ARG CZ 1 1
6 12989 2 2 6 ARG H H -7.315 6.107 9.271 1.00 . B B . 104 ARG H 1 1
6 12990 2 2 6 ARG HA H -8.615 7.908 11.027 1.00 . B B . 104 ARG HA 1 1
6 12991 2 2 6 ARG HB2 H -9.032 6.088 12.483 1.00 . B B . 104 ARG HB2 1 1
6 12992 2 2 6 ARG HB3 H -9.103 5.483 10.841 1.00 . B B . 104 ARG HB3 1 1
6 12993 2 2 6 ARG HD2 H -7.378 2.753 12.699 1.00 . B B . 104 ARG HD2 1 1
6 12994 2 2 6 ARG HD3 H -9.011 3.449 12.627 1.00 . B B . 104 ARG HD3 1 1
6 12995 2 2 6 ARG HE H -8.589 3.413 10.046 1.00 . B B . 104 ARG HE 1 1
6 12996 2 2 6 ARG HG2 H -6.612 4.716 11.257 1.00 . B B . 104 ARG HG2 1 1
6 12997 2 2 6 ARG HG3 H -6.977 5.025 12.960 1.00 . B B . 104 ARG HG3 1 1
6 12998 2 2 6 ARG HH11 H -7.540 0.838 12.150 1.00 . B B . 104 ARG HH11 1 1
6 12999 2 2 6 ARG HH12 H -7.386 -0.313 10.857 1.00 . B B . 104 ARG HH12 1 1
6 13000 2 2 6 ARG HH21 H -8.327 2.050 8.462 1.00 . B B . 104 ARG HH21 1 1
6 13001 2 2 6 ARG HH22 H -7.755 0.418 8.735 1.00 . B B . 104 ARG HH22 1 1
6 13002 2 2 6 ARG N N -7.259 7.015 9.718 1.00 . B B . 104 ARG N 1 1
6 13003 2 2 6 ARG NE N -8.249 2.794 10.774 1.00 . B B . 104 ARG NE 1 1
6 13004 2 2 6 ARG NH1 N -7.568 0.636 11.167 1.00 . B B . 104 ARG NH1 1 1
6 13005 2 2 6 ARG NH2 N -8.039 1.313 9.087 1.00 . B B . 104 ARG NH2 1 1
6 13006 2 2 6 ARG O O -7.057 8.748 12.753 1.00 . B B . 104 ARG O 1 1
6 13007 2 2 7 LEU C C -3.161 7.315 11.745 1.00 . B B . 105 LEU C 1 1
6 13008 2 2 7 LEU CA C -4.337 7.647 12.671 1.00 . B B . 105 LEU CA 1 1
6 13009 2 2 7 LEU CB C -4.139 6.905 14.012 1.00 . B B . 105 LEU CB 1 1
6 13010 2 2 7 LEU CD1 C -4.951 6.217 16.279 1.00 . B B . 105 LEU CD1 1 1
6 13011 2 2 7 LEU CD2 C -5.157 8.592 15.621 1.00 . B B . 105 LEU CD2 1 1
6 13012 2 2 7 LEU CG C -5.202 7.154 15.097 1.00 . B B . 105 LEU CG 1 1
6 13013 2 2 7 LEU H H -5.473 6.474 11.330 1.00 . B B . 105 LEU H 1 1
6 13014 2 2 7 LEU HA H -4.360 8.722 12.847 1.00 . B B . 105 LEU HA 1 1
6 13015 2 2 7 LEU HB2 H -4.080 5.836 13.810 1.00 . B B . 105 LEU HB2 1 1
6 13016 2 2 7 LEU HB3 H -3.169 7.197 14.419 1.00 . B B . 105 LEU HB3 1 1
6 13017 2 2 7 LEU HD11 H -5.011 5.181 15.944 1.00 . B B . 105 LEU HD11 1 1
6 13018 2 2 7 LEU HD12 H -3.964 6.402 16.704 1.00 . B B . 105 LEU HD12 1 1
6 13019 2 2 7 LEU HD13 H -5.709 6.380 17.045 1.00 . B B . 105 LEU HD13 1 1
6 13020 2 2 7 LEU HD21 H -5.902 8.719 16.407 1.00 . B B . 105 LEU HD21 1 1
6 13021 2 2 7 LEU HD22 H -4.169 8.817 16.023 1.00 . B B . 105 LEU HD22 1 1
6 13022 2 2 7 LEU HD23 H -5.386 9.291 14.818 1.00 . B B . 105 LEU HD23 1 1
6 13023 2 2 7 LEU HG H -6.193 6.942 14.700 1.00 . B B . 105 LEU HG 1 1
6 13024 2 2 7 LEU N N -5.559 7.236 11.987 1.00 . B B . 105 LEU N 1 1
6 13025 2 2 7 LEU O O -2.961 6.153 11.386 1.00 . B B . 105 LEU O 1 1
6 13026 2 2 8 LEU C C 0.091 8.701 11.320 1.00 . B B . 106 LEU C 1 1
6 13027 2 2 8 LEU CA C -1.151 8.182 10.578 1.00 . B B . 106 LEU CA 1 1
6 13028 2 2 8 LEU CB C -1.342 8.796 9.178 1.00 . B B . 106 LEU CB 1 1
6 13029 2 2 8 LEU CD1 C -2.113 8.555 6.828 1.00 . B B . 106 LEU CD1 1 1
6 13030 2 2 8 LEU CD2 C -0.928 6.653 7.856 1.00 . B B . 106 LEU CD2 1 1
6 13031 2 2 8 LEU CG C -1.903 7.804 8.138 1.00 . B B . 106 LEU CG 1 1
6 13032 2 2 8 LEU H H -2.637 9.248 11.700 1.00 . B B . 106 LEU H 1 1
6 13033 2 2 8 LEU HA H -0.941 7.120 10.454 1.00 . B B . 106 LEU HA 1 1
6 13034 2 2 8 LEU HB2 H -2.002 9.661 9.255 1.00 . B B . 106 LEU HB2 1 1
6 13035 2 2 8 LEU HB3 H -0.379 9.155 8.812 1.00 . B B . 106 LEU HB3 1 1
6 13036 2 2 8 LEU HD11 H -2.586 7.910 6.098 1.00 . B B . 106 LEU HD11 1 1
6 13037 2 2 8 LEU HD12 H -2.751 9.423 6.991 1.00 . B B . 106 LEU HD12 1 1
6 13038 2 2 8 LEU HD13 H -1.150 8.873 6.434 1.00 . B B . 106 LEU HD13 1 1
6 13039 2 2 8 LEU HD21 H 0.085 7.036 7.742 1.00 . B B . 106 LEU HD21 1 1
6 13040 2 2 8 LEU HD22 H -0.954 5.933 8.672 1.00 . B B . 106 LEU HD22 1 1
6 13041 2 2 8 LEU HD23 H -1.208 6.137 6.942 1.00 . B B . 106 LEU HD23 1 1
6 13042 2 2 8 LEU HG H -2.866 7.399 8.457 1.00 . B B . 106 LEU HG 1 1
6 13043 2 2 8 LEU N N -2.374 8.326 11.381 1.00 . B B . 106 LEU N 1 1
6 13044 2 2 8 LEU O O 1.210 8.476 10.868 1.00 . B B . 106 LEU O 1 1
6 13045 2 2 9 GLY C C 1.577 8.575 14.218 1.00 . B B . 107 GLY C 1 1
6 13046 2 2 9 GLY CA C 0.981 9.736 13.405 1.00 . B B . 107 GLY CA 1 1
6 13047 2 2 9 GLY H H -1.040 9.419 12.826 1.00 . B B . 107 GLY H 1 1
6 13048 2 2 9 GLY HA2 H 1.777 10.206 12.831 1.00 . B B . 107 GLY HA2 1 1
6 13049 2 2 9 GLY HA3 H 0.595 10.477 14.105 1.00 . B B . 107 GLY HA3 1 1
6 13050 2 2 9 GLY N N -0.092 9.309 12.500 1.00 . B B . 107 GLY N 1 1
6 13051 2 2 9 GLY O O 2.537 8.788 14.959 1.00 . B B . 107 GLY O 1 1
6 13052 2 2 10 GLN C C 2.863 5.925 15.027 1.00 . B B . 108 GLN C 1 1
6 13053 2 2 10 GLN CA C 1.370 6.080 14.705 1.00 . B B . 108 GLN CA 1 1
6 13054 2 2 10 GLN CB C 0.883 4.912 13.821 1.00 . B B . 108 GLN CB 1 1
6 13055 2 2 10 GLN CD C -1.142 3.621 12.936 1.00 . B B . 108 GLN CD 1 1
6 13056 2 2 10 GLN CG C -0.652 4.832 13.734 1.00 . B B . 108 GLN CG 1 1
6 13057 2 2 10 GLN H H 0.227 7.332 13.438 1.00 . B B . 108 GLN H 1 1
6 13058 2 2 10 GLN HA H 0.848 6.030 15.660 1.00 . B B . 108 GLN HA 1 1
6 13059 2 2 10 GLN HB2 H 1.294 5.025 12.816 1.00 . B B . 108 GLN HB2 1 1
6 13060 2 2 10 GLN HB3 H 1.266 3.977 14.234 1.00 . B B . 108 GLN HB3 1 1
6 13061 2 2 10 GLN HE21 H -2.332 2.944 14.444 1.00 . B B . 108 GLN HE21 1 1
6 13062 2 2 10 GLN HE22 H -2.315 2.009 12.957 1.00 . B B . 108 GLN HE22 1 1
6 13063 2 2 10 GLN HG2 H -1.063 4.791 14.743 1.00 . B B . 108 GLN HG2 1 1
6 13064 2 2 10 GLN HG3 H -1.035 5.729 13.250 1.00 . B B . 108 GLN HG3 1 1
6 13065 2 2 10 GLN N N 1.017 7.361 14.068 1.00 . B B . 108 GLN N 1 1
6 13066 2 2 10 GLN NE2 N -1.998 2.793 13.504 1.00 . B B . 108 GLN NE2 1 1
6 13067 2 2 10 GLN O O 3.216 5.594 16.163 1.00 . B B . 108 GLN O 1 1
6 13068 2 2 10 GLN OE1 O -0.780 3.400 11.789 1.00 . B B . 108 GLN OE1 1 1
6 13069 2 2 11 SER C C 5.929 7.324 13.702 1.00 . B B . 109 SER C 1 1
6 13070 2 2 11 SER CA C 5.192 6.056 14.162 1.00 . B B . 109 SER CA 1 1
6 13071 2 2 11 SER CB C 5.703 4.815 13.429 1.00 . B B . 109 SER CB 1 1
6 13072 2 2 11 SER H H 3.349 6.361 13.118 1.00 . B B . 109 SER H 1 1
6 13073 2 2 11 SER HA H 5.451 5.928 15.212 1.00 . B B . 109 SER HA 1 1
6 13074 2 2 11 SER HB2 H 5.600 4.953 12.354 1.00 . B B . 109 SER HB2 1 1
6 13075 2 2 11 SER HB3 H 6.756 4.665 13.669 1.00 . B B . 109 SER HB3 1 1
6 13076 2 2 11 SER HG H 4.114 3.692 13.347 1.00 . B B . 109 SER HG 1 1
6 13077 2 2 11 SER N N 3.729 6.147 14.034 1.00 . B B . 109 SER N 1 1
6 13078 2 2 11 SER O O 7.151 7.403 13.834 1.00 . B B . 109 SER O 1 1
6 13079 2 2 11 SER OG O 4.961 3.671 13.828 1.00 . B B . 109 SER OG 1 1
6 13080 2 2 12 MET C C 6.420 10.373 14.009 1.00 . B B . 110 MET C 1 1
6 13081 2 2 12 MET CA C 5.751 9.662 12.827 1.00 . B B . 110 MET CA 1 1
6 13082 2 2 12 MET CB C 4.658 10.562 12.234 1.00 . B B . 110 MET CB 1 1
6 13083 2 2 12 MET CE C 3.961 8.912 8.446 1.00 . B B . 110 MET CE 1 1
6 13084 2 2 12 MET CG C 4.006 9.962 10.986 1.00 . B B . 110 MET CG 1 1
6 13085 2 2 12 MET H H 4.209 8.215 13.192 1.00 . B B . 110 MET H 1 1
6 13086 2 2 12 MET HA H 6.519 9.517 12.071 1.00 . B B . 110 MET HA 1 1
6 13087 2 2 12 MET HB2 H 3.895 10.738 12.991 1.00 . B B . 110 MET HB2 1 1
6 13088 2 2 12 MET HB3 H 5.095 11.524 11.966 1.00 . B B . 110 MET HB3 1 1
6 13089 2 2 12 MET HE1 H 4.480 8.652 7.525 1.00 . B B . 110 MET HE1 1 1
6 13090 2 2 12 MET HE2 H 3.613 8.002 8.931 1.00 . B B . 110 MET HE2 1 1
6 13091 2 2 12 MET HE3 H 3.103 9.545 8.218 1.00 . B B . 110 MET HE3 1 1
6 13092 2 2 12 MET HG2 H 3.614 8.977 11.237 1.00 . B B . 110 MET HG2 1 1
6 13093 2 2 12 MET HG3 H 3.165 10.594 10.699 1.00 . B B . 110 MET HG3 1 1
6 13094 2 2 12 MET N N 5.208 8.348 13.225 1.00 . B B . 110 MET N 1 1
6 13095 2 2 12 MET O O 7.445 11.033 13.837 1.00 . B B . 110 MET O 1 1
6 13096 2 2 12 MET SD S 5.097 9.789 9.553 1.00 . B B . 110 MET SD 1 1
6 13097 2 2 13 ASP C C 7.833 10.271 16.713 1.00 . B B . 111 ASP C 1 1
6 13098 2 2 13 ASP CA C 6.388 10.758 16.464 1.00 . B B . 111 ASP CA 1 1
6 13099 2 2 13 ASP CB C 5.462 10.359 17.621 1.00 . B B . 111 ASP CB 1 1
6 13100 2 2 13 ASP CG C 5.970 10.896 18.970 1.00 . B B . 111 ASP CG 1 1
6 13101 2 2 13 ASP H H 5.007 9.657 15.243 1.00 . B B . 111 ASP H 1 1
6 13102 2 2 13 ASP HA H 6.399 11.846 16.394 1.00 . B B . 111 ASP HA 1 1
6 13103 2 2 13 ASP HB2 H 4.463 10.755 17.430 1.00 . B B . 111 ASP HB2 1 1
6 13104 2 2 13 ASP HB3 H 5.387 9.269 17.660 1.00 . B B . 111 ASP HB3 1 1
6 13105 2 2 13 ASP N N 5.850 10.219 15.209 1.00 . B B . 111 ASP N 1 1
6 13106 2 2 13 ASP O O 8.702 11.043 17.122 1.00 . B B . 111 ASP O 1 1
6 13107 2 2 13 ASP OD1 O 5.862 12.123 19.212 1.00 . B B . 111 ASP OD1 1 1
6 13108 2 2 13 ASP OD2 O 6.463 10.094 19.799 1.00 . B B . 111 ASP OD2 1 1
6 13109 2 2 14 GLU C C 10.342 8.746 15.404 1.00 . B B . 112 GLU C 1 1
6 13110 2 2 14 GLU CA C 9.401 8.335 16.549 1.00 . B B . 112 GLU CA 1 1
6 13111 2 2 14 GLU CB C 9.233 6.804 16.590 1.00 . B B . 112 GLU CB 1 1
6 13112 2 2 14 GLU CD C 8.353 4.806 17.870 1.00 . B B . 112 GLU CD 1 1
6 13113 2 2 14 GLU CG C 8.472 6.338 17.839 1.00 . B B . 112 GLU CG 1 1
6 13114 2 2 14 GLU H H 7.320 8.441 16.079 1.00 . B B . 112 GLU H 1 1
6 13115 2 2 14 GLU HA H 9.879 8.645 17.473 1.00 . B B . 112 GLU HA 1 1
6 13116 2 2 14 GLU HB2 H 8.703 6.462 15.703 1.00 . B B . 112 GLU HB2 1 1
6 13117 2 2 14 GLU HB3 H 10.221 6.342 16.591 1.00 . B B . 112 GLU HB3 1 1
6 13118 2 2 14 GLU HG2 H 8.998 6.691 18.730 1.00 . B B . 112 GLU HG2 1 1
6 13119 2 2 14 GLU HG3 H 7.472 6.780 17.844 1.00 . B B . 112 GLU HG3 1 1
6 13120 2 2 14 GLU N N 8.092 8.988 16.438 1.00 . B B . 112 GLU N 1 1
6 13121 2 2 14 GLU O O 11.452 9.230 15.643 1.00 . B B . 112 GLU O 1 1
6 13122 2 2 14 GLU OE1 O 9.285 4.129 18.370 1.00 . B B . 112 GLU OE1 1 1
6 13123 2 2 14 GLU OE2 O 7.317 4.273 17.405 1.00 . B B . 112 GLU OE2 1 1
6 13124 2 2 15 SER C C 9.739 8.959 11.700 1.00 . B B . 113 SER C 1 1
6 13125 2 2 15 SER CA C 10.652 8.831 12.925 1.00 . B B . 113 SER CA 1 1
6 13126 2 2 15 SER CB C 11.716 7.750 12.670 1.00 . B B . 113 SER CB 1 1
6 13127 2 2 15 SER H H 8.979 8.128 14.088 1.00 . B B . 113 SER H 1 1
6 13128 2 2 15 SER HA H 11.166 9.785 13.038 1.00 . B B . 113 SER HA 1 1
6 13129 2 2 15 SER HB2 H 12.185 7.927 11.700 1.00 . B B . 113 SER HB2 1 1
6 13130 2 2 15 SER HB3 H 12.486 7.826 13.439 1.00 . B B . 113 SER HB3 1 1
6 13131 2 2 15 SER HG H 11.896 5.796 12.665 1.00 . B B . 113 SER HG 1 1
6 13132 2 2 15 SER N N 9.904 8.535 14.160 1.00 . B B . 113 SER N 1 1
6 13133 2 2 15 SER O O 9.832 9.930 10.943 1.00 . B B . 113 SER O 1 1
6 13134 2 2 15 SER OG O 11.162 6.438 12.698 1.00 . B B . 113 SER OG 1 1
6 13135 2 2 16 GLY C C 8.145 6.570 9.602 1.00 . B B . 114 GLY C 1 1
6 13136 2 2 16 GLY CA C 7.925 7.859 10.382 1.00 . B B . 114 GLY CA 1 1
6 13137 2 2 16 GLY H H 8.895 7.228 12.182 1.00 . B B . 114 GLY H 1 1
6 13138 2 2 16 GLY HA2 H 6.911 7.831 10.779 1.00 . B B . 114 GLY HA2 1 1
6 13139 2 2 16 GLY HA3 H 8.009 8.710 9.707 1.00 . B B . 114 GLY HA3 1 1
6 13140 2 2 16 GLY N N 8.870 7.969 11.491 1.00 . B B . 114 GLY N 1 1
6 13141 2 2 16 GLY O O 7.594 5.530 9.966 1.00 . B B . 114 GLY O 1 1
6 13142 2 2 17 LEU C C 10.334 4.568 8.290 1.00 . B B . 115 LEU C 1 1
6 13143 2 2 17 LEU CA C 9.245 5.482 7.678 1.00 . B B . 115 LEU CA 1 1
6 13144 2 2 17 LEU CB C 9.681 5.953 6.279 1.00 . B B . 115 LEU CB 1 1
6 13145 2 2 17 LEU CD1 C 9.147 6.993 4.081 1.00 . B B . 115 LEU CD1 1 1
6 13146 2 2 17 LEU CD2 C 7.323 5.852 5.294 1.00 . B B . 115 LEU CD2 1 1
6 13147 2 2 17 LEU CG C 8.595 6.682 5.470 1.00 . B B . 115 LEU CG 1 1
6 13148 2 2 17 LEU H H 9.369 7.527 8.327 1.00 . B B . 115 LEU H 1 1
6 13149 2 2 17 LEU HA H 8.327 4.914 7.562 1.00 . B B . 115 LEU HA 1 1
6 13150 2 2 17 LEU HB2 H 10.547 6.610 6.379 1.00 . B B . 115 LEU HB2 1 1
6 13151 2 2 17 LEU HB3 H 9.996 5.077 5.712 1.00 . B B . 115 LEU HB3 1 1
6 13152 2 2 17 LEU HD11 H 10.048 7.601 4.173 1.00 . B B . 115 LEU HD11 1 1
6 13153 2 2 17 LEU HD12 H 9.394 6.067 3.558 1.00 . B B . 115 LEU HD12 1 1
6 13154 2 2 17 LEU HD13 H 8.408 7.543 3.501 1.00 . B B . 115 LEU HD13 1 1
6 13155 2 2 17 LEU HD21 H 6.657 6.340 4.583 1.00 . B B . 115 LEU HD21 1 1
6 13156 2 2 17 LEU HD22 H 7.578 4.857 4.933 1.00 . B B . 115 LEU HD22 1 1
6 13157 2 2 17 LEU HD23 H 6.795 5.772 6.244 1.00 . B B . 115 LEU HD23 1 1
6 13158 2 2 17 LEU HG H 8.339 7.615 5.967 1.00 . B B . 115 LEU HG 1 1
6 13159 2 2 17 LEU N N 8.943 6.634 8.533 1.00 . B B . 115 LEU N 1 1
6 13160 2 2 17 LEU O O 11.440 5.043 8.565 1.00 . B B . 115 LEU O 1 1
6 13161 2 2 18 PRO C C 11.909 1.692 7.935 1.00 . B B . 116 PRO C 1 1
6 13162 2 2 18 PRO CA C 11.002 2.288 9.030 1.00 . B B . 116 PRO CA 1 1
6 13163 2 2 18 PRO CB C 10.084 1.206 9.614 1.00 . B B . 116 PRO CB 1 1
6 13164 2 2 18 PRO CD C 8.773 2.612 8.213 1.00 . B B . 116 PRO CD 1 1
6 13165 2 2 18 PRO CG C 8.960 1.145 8.578 1.00 . B B . 116 PRO CG 1 1
6 13166 2 2 18 PRO HA H 11.618 2.725 9.818 1.00 . B B . 116 PRO HA 1 1
6 13167 2 2 18 PRO HB2 H 10.561 0.235 9.748 1.00 . B B . 116 PRO HB2 1 1
6 13168 2 2 18 PRO HB3 H 9.705 1.555 10.572 1.00 . B B . 116 PRO HB3 1 1
6 13169 2 2 18 PRO HD2 H 8.495 2.702 7.162 1.00 . B B . 116 PRO HD2 1 1
6 13170 2 2 18 PRO HD3 H 7.997 3.046 8.845 1.00 . B B . 116 PRO HD3 1 1
6 13171 2 2 18 PRO HG2 H 9.288 0.589 7.699 1.00 . B B . 116 PRO HG2 1 1
6 13172 2 2 18 PRO HG3 H 8.049 0.711 8.983 1.00 . B B . 116 PRO HG3 1 1
6 13173 2 2 18 PRO N N 10.051 3.265 8.489 1.00 . B B . 116 PRO N 1 1
6 13174 2 2 18 PRO O O 11.906 2.133 6.785 1.00 . B B . 116 PRO O 1 1
6 13175 2 2 19 GLN C C 12.936 -1.671 7.497 1.00 . B B . 117 GLN C 1 1
6 13176 2 2 19 GLN CA C 13.412 -0.218 7.368 1.00 . B B . 117 GLN CA 1 1
6 13177 2 2 19 GLN CB C 14.922 -0.029 7.597 1.00 . B B . 117 GLN CB 1 1
6 13178 2 2 19 GLN CD C 16.898 1.503 7.193 1.00 . B B . 117 GLN CD 1 1
6 13179 2 2 19 GLN CG C 15.419 1.246 6.910 1.00 . B B . 117 GLN CG 1 1
6 13180 2 2 19 GLN H H 12.541 0.304 9.237 1.00 . B B . 117 GLN H 1 1
6 13181 2 2 19 GLN HA H 13.190 0.061 6.338 1.00 . B B . 117 GLN HA 1 1
6 13182 2 2 19 GLN HB2 H 15.135 0.007 8.667 1.00 . B B . 117 GLN HB2 1 1
6 13183 2 2 19 GLN HB3 H 15.464 -0.870 7.159 1.00 . B B . 117 GLN HB3 1 1
6 13184 2 2 19 GLN HE21 H 17.527 0.274 5.702 1.00 . B B . 117 GLN HE21 1 1
6 13185 2 2 19 GLN HE22 H 18.773 1.079 6.649 1.00 . B B . 117 GLN HE22 1 1
6 13186 2 2 19 GLN HG2 H 15.269 1.136 5.834 1.00 . B B . 117 GLN HG2 1 1
6 13187 2 2 19 GLN HG3 H 14.838 2.099 7.259 1.00 . B B . 117 GLN HG3 1 1
6 13188 2 2 19 GLN N N 12.623 0.618 8.280 1.00 . B B . 117 GLN N 1 1
6 13189 2 2 19 GLN NE2 N 17.801 0.898 6.448 1.00 . B B . 117 GLN NE2 1 1
6 13190 2 2 19 GLN O O 13.678 -2.581 7.877 1.00 . B B . 117 GLN O 1 1
6 13191 2 2 19 GLN OE1 O 17.270 2.252 8.088 1.00 . B B . 117 GLN OE1 1 1
6 13192 2 2 20 LEU C C 11.544 -3.961 5.870 1.00 . B B . 118 LEU C 1 1
6 13193 2 2 20 LEU CA C 11.021 -3.186 7.092 1.00 . B B . 118 LEU CA 1 1
6 13194 2 2 20 LEU CB C 9.489 -3.025 7.018 1.00 . B B . 118 LEU CB 1 1
6 13195 2 2 20 LEU CD1 C 7.376 -2.141 8.010 1.00 . B B . 118 LEU CD1 1 1
6 13196 2 2 20 LEU CD2 C 8.837 -3.549 9.428 1.00 . B B . 118 LEU CD2 1 1
6 13197 2 2 20 LEU CG C 8.828 -2.510 8.307 1.00 . B B . 118 LEU CG 1 1
6 13198 2 2 20 LEU H H 11.142 -1.070 6.827 1.00 . B B . 118 LEU H 1 1
6 13199 2 2 20 LEU HA H 11.286 -3.759 7.980 1.00 . B B . 118 LEU HA 1 1
6 13200 2 2 20 LEU HB2 H 9.257 -2.343 6.198 1.00 . B B . 118 LEU HB2 1 1
6 13201 2 2 20 LEU HB3 H 9.038 -3.989 6.776 1.00 . B B . 118 LEU HB3 1 1
6 13202 2 2 20 LEU HD11 H 6.893 -1.775 8.913 1.00 . B B . 118 LEU HD11 1 1
6 13203 2 2 20 LEU HD12 H 7.353 -1.359 7.252 1.00 . B B . 118 LEU HD12 1 1
6 13204 2 2 20 LEU HD13 H 6.838 -3.013 7.640 1.00 . B B . 118 LEU HD13 1 1
6 13205 2 2 20 LEU HD21 H 8.313 -4.450 9.107 1.00 . B B . 118 LEU HD21 1 1
6 13206 2 2 20 LEU HD22 H 9.862 -3.799 9.694 1.00 . B B . 118 LEU HD22 1 1
6 13207 2 2 20 LEU HD23 H 8.341 -3.140 10.308 1.00 . B B . 118 LEU HD23 1 1
6 13208 2 2 20 LEU HG H 9.349 -1.622 8.655 1.00 . B B . 118 LEU HG 1 1
6 13209 2 2 20 LEU N N 11.661 -1.872 7.148 1.00 . B B . 118 LEU N 1 1
6 13210 2 2 20 LEU O O 12.201 -3.414 4.979 1.00 . B B . 118 LEU O 1 1
6 13211 2 2 21 THR C C 10.434 -7.115 4.470 1.00 . B B . 119 THR C 1 1
6 13212 2 2 21 THR CA C 11.611 -6.187 4.769 1.00 . B B . 119 THR CA 1 1
6 13213 2 2 21 THR CB C 12.855 -7.004 5.169 1.00 . B B . 119 THR CB 1 1
6 13214 2 2 21 THR CG2 C 14.086 -6.118 5.404 1.00 . B B . 119 THR CG2 1 1
6 13215 2 2 21 THR H H 10.696 -5.633 6.596 1.00 . B B . 119 THR H 1 1
6 13216 2 2 21 THR HA H 11.834 -5.635 3.856 1.00 . B B . 119 THR HA 1 1
6 13217 2 2 21 THR HB H 13.091 -7.705 4.368 1.00 . B B . 119 THR HB 1 1
6 13218 2 2 21 THR HG1 H 13.446 -8.126 6.639 1.00 . B B . 119 THR HG1 1 1
6 13219 2 2 21 THR HG21 H 14.962 -6.739 5.583 1.00 . B B . 119 THR HG21 1 1
6 13220 2 2 21 THR HG22 H 14.269 -5.498 4.525 1.00 . B B . 119 THR HG22 1 1
6 13221 2 2 21 THR HG23 H 13.936 -5.462 6.264 1.00 . B B . 119 THR HG23 1 1
6 13222 2 2 21 THR N N 11.239 -5.252 5.836 1.00 . B B . 119 THR N 1 1
6 13223 2 2 21 THR O O 9.447 -7.137 5.215 1.00 . B B . 119 THR O 1 1
6 13224 2 2 21 THR OG1 O 12.600 -7.747 6.345 1.00 . B B . 119 THR OG1 1 1
6 13225 2 2 22 SER C C 9.322 -9.882 4.219 1.00 . B B . 120 SER C 1 1
6 13226 2 2 22 SER CA C 9.498 -8.901 3.056 1.00 . B B . 120 SER CA 1 1
6 13227 2 2 22 SER CB C 9.816 -9.647 1.759 1.00 . B B . 120 SER CB 1 1
6 13228 2 2 22 SER H H 11.359 -7.853 2.827 1.00 . B B . 120 SER H 1 1
6 13229 2 2 22 SER HA H 8.545 -8.388 2.916 1.00 . B B . 120 SER HA 1 1
6 13230 2 2 22 SER HB2 H 9.119 -10.478 1.650 1.00 . B B . 120 SER HB2 1 1
6 13231 2 2 22 SER HB3 H 9.675 -8.983 0.907 1.00 . B B . 120 SER HB3 1 1
6 13232 2 2 22 SER HG H 11.747 -9.483 1.381 1.00 . B B . 120 SER HG 1 1
6 13233 2 2 22 SER N N 10.524 -7.903 3.394 1.00 . B B . 120 SER N 1 1
6 13234 2 2 22 SER O O 8.196 -10.117 4.644 1.00 . B B . 120 SER O 1 1
6 13235 2 2 22 SER OG O 11.148 -10.147 1.774 1.00 . B B . 120 SER OG 1 1
6 13236 2 2 23 TYR C C 9.666 -10.695 7.123 1.00 . B B . 121 TYR C 1 1
6 13237 2 2 23 TYR CA C 10.452 -11.285 5.940 1.00 . B B . 121 TYR CA 1 1
6 13238 2 2 23 TYR CB C 11.901 -11.601 6.338 1.00 . B B . 121 TYR CB 1 1
6 13239 2 2 23 TYR CD1 C 12.001 -12.044 8.838 1.00 . B B . 121 TYR CD1 1 1
6 13240 2 2 23 TYR CD2 C 12.060 -13.941 7.307 1.00 . B B . 121 TYR CD2 1 1
6 13241 2 2 23 TYR CE1 C 12.027 -12.924 9.938 1.00 . B B . 121 TYR CE1 1 1
6 13242 2 2 23 TYR CE2 C 12.108 -14.823 8.403 1.00 . B B . 121 TYR CE2 1 1
6 13243 2 2 23 TYR CG C 12.006 -12.549 7.522 1.00 . B B . 121 TYR CG 1 1
6 13244 2 2 23 TYR CZ C 12.088 -14.319 9.722 1.00 . B B . 121 TYR CZ 1 1
6 13245 2 2 23 TYR H H 11.304 -10.114 4.357 1.00 . B B . 121 TYR H 1 1
6 13246 2 2 23 TYR HA H 9.967 -12.223 5.667 1.00 . B B . 121 TYR HA 1 1
6 13247 2 2 23 TYR HB2 H 12.414 -12.045 5.484 1.00 . B B . 121 TYR HB2 1 1
6 13248 2 2 23 TYR HB3 H 12.420 -10.672 6.583 1.00 . B B . 121 TYR HB3 1 1
6 13249 2 2 23 TYR HD1 H 11.955 -10.974 9.005 1.00 . B B . 121 TYR HD1 1 1
6 13250 2 2 23 TYR HD2 H 12.058 -14.333 6.298 1.00 . B B . 121 TYR HD2 1 1
6 13251 2 2 23 TYR HE1 H 11.973 -12.534 10.946 1.00 . B B . 121 TYR HE1 1 1
6 13252 2 2 23 TYR HE2 H 12.148 -15.893 8.249 1.00 . B B . 121 TYR HE2 1 1
6 13253 2 2 23 TYR HH H 12.126 -14.717 11.630 1.00 . B B . 121 TYR HH 1 1
6 13254 2 2 23 TYR N N 10.428 -10.399 4.771 1.00 . B B . 121 TYR N 1 1
6 13255 2 2 23 TYR O O 8.735 -11.332 7.613 1.00 . B B . 121 TYR O 1 1
6 13256 2 2 23 TYR OH O 12.117 -15.182 10.775 1.00 . B B . 121 TYR OH 1 1
6 13257 2 2 24 ASP C C 7.819 -8.688 8.444 1.00 . B B . 122 ASP C 1 1
6 13258 2 2 24 ASP CA C 9.333 -8.798 8.688 1.00 . B B . 122 ASP CA 1 1
6 13259 2 2 24 ASP CB C 9.942 -7.402 8.925 1.00 . B B . 122 ASP CB 1 1
6 13260 2 2 24 ASP CG C 11.135 -7.386 9.898 1.00 . B B . 122 ASP CG 1 1
6 13261 2 2 24 ASP H H 10.787 -9.012 7.122 1.00 . B B . 122 ASP H 1 1
6 13262 2 2 24 ASP HA H 9.458 -9.388 9.597 1.00 . B B . 122 ASP HA 1 1
6 13263 2 2 24 ASP HB2 H 10.235 -6.957 7.974 1.00 . B B . 122 ASP HB2 1 1
6 13264 2 2 24 ASP HB3 H 9.164 -6.765 9.352 1.00 . B B . 122 ASP HB3 1 1
6 13265 2 2 24 ASP N N 10.015 -9.484 7.578 1.00 . B B . 122 ASP N 1 1
6 13266 2 2 24 ASP O O 7.020 -9.037 9.317 1.00 . B B . 122 ASP O 1 1
6 13267 2 2 24 ASP OD1 O 11.835 -8.412 10.068 1.00 . B B . 122 ASP OD1 1 1
6 13268 2 2 24 ASP OD2 O 11.357 -6.327 10.532 1.00 . B B . 122 ASP OD2 1 1
6 13269 2 2 25 CYS C C 5.284 -9.421 6.828 1.00 . B B . 123 CYS C 1 1
6 13270 2 2 25 CYS CA C 6.028 -8.071 6.852 1.00 . B B . 123 CYS CA 1 1
6 13271 2 2 25 CYS CB C 5.962 -7.324 5.517 1.00 . B B . 123 CYS CB 1 1
6 13272 2 2 25 CYS H H 8.153 -7.981 6.594 1.00 . B B . 123 CYS H 1 1
6 13273 2 2 25 CYS HA H 5.521 -7.458 7.594 1.00 . B B . 123 CYS HA 1 1
6 13274 2 2 25 CYS HB2 H 6.544 -7.853 4.761 1.00 . B B . 123 CYS HB2 1 1
6 13275 2 2 25 CYS HB3 H 4.924 -7.255 5.202 1.00 . B B . 123 CYS HB3 1 1
6 13276 2 2 25 CYS HG H 7.895 -6.016 5.877 1.00 . B B . 123 CYS HG 1 1
6 13277 2 2 25 CYS N N 7.425 -8.220 7.258 1.00 . B B . 123 CYS N 1 1
6 13278 2 2 25 CYS O O 4.215 -9.532 7.427 1.00 . B B . 123 CYS O 1 1
6 13279 2 2 25 CYS SG S 6.612 -5.643 5.719 1.00 . B B . 123 CYS SG 1 1
6 13280 2 2 26 GLU C C 5.076 -12.374 7.557 1.00 . B B . 124 GLU C 1 1
6 13281 2 2 26 GLU CA C 5.313 -11.822 6.143 1.00 . B B . 124 GLU CA 1 1
6 13282 2 2 26 GLU CB C 6.284 -12.773 5.423 1.00 . B B . 124 GLU CB 1 1
6 13283 2 2 26 GLU CD C 7.488 -13.519 3.334 1.00 . B B . 124 GLU CD 1 1
6 13284 2 2 26 GLU CG C 6.329 -12.670 3.895 1.00 . B B . 124 GLU CG 1 1
6 13285 2 2 26 GLU H H 6.748 -10.281 5.745 1.00 . B B . 124 GLU H 1 1
6 13286 2 2 26 GLU HA H 4.356 -11.828 5.623 1.00 . B B . 124 GLU HA 1 1
6 13287 2 2 26 GLU HB2 H 7.289 -12.621 5.816 1.00 . B B . 124 GLU HB2 1 1
6 13288 2 2 26 GLU HB3 H 5.983 -13.789 5.667 1.00 . B B . 124 GLU HB3 1 1
6 13289 2 2 26 GLU HG2 H 5.379 -13.021 3.483 1.00 . B B . 124 GLU HG2 1 1
6 13290 2 2 26 GLU HG3 H 6.452 -11.631 3.598 1.00 . B B . 124 GLU HG3 1 1
6 13291 2 2 26 GLU N N 5.850 -10.450 6.188 1.00 . B B . 124 GLU N 1 1
6 13292 2 2 26 GLU O O 4.005 -12.895 7.852 1.00 . B B . 124 GLU O 1 1
6 13293 2 2 26 GLU OE1 O 7.644 -14.695 3.748 1.00 . B B . 124 GLU OE1 1 1
6 13294 2 2 26 GLU OE2 O 8.255 -13.018 2.477 1.00 . B B . 124 GLU OE2 1 1
6 13295 2 2 27 VAL C C 4.948 -12.044 10.641 1.00 . B B . 125 VAL C 1 1
6 13296 2 2 27 VAL CA C 6.061 -12.718 9.833 1.00 . B B . 125 VAL CA 1 1
6 13297 2 2 27 VAL CB C 7.455 -12.482 10.457 1.00 . B B . 125 VAL CB 1 1
6 13298 2 2 27 VAL CG1 C 7.488 -12.417 11.989 1.00 . B B . 125 VAL CG1 1 1
6 13299 2 2 27 VAL CG2 C 8.399 -13.601 10.004 1.00 . B B . 125 VAL CG2 1 1
6 13300 2 2 27 VAL H H 6.932 -11.834 8.087 1.00 . B B . 125 VAL H 1 1
6 13301 2 2 27 VAL HA H 5.853 -13.788 9.854 1.00 . B B . 125 VAL HA 1 1
6 13302 2 2 27 VAL HB H 7.849 -11.532 10.100 1.00 . B B . 125 VAL HB 1 1
6 13303 2 2 27 VAL HG11 H 7.017 -13.305 12.413 1.00 . B B . 125 VAL HG11 1 1
6 13304 2 2 27 VAL HG12 H 8.529 -12.359 12.321 1.00 . B B . 125 VAL HG12 1 1
6 13305 2 2 27 VAL HG13 H 6.972 -11.516 12.327 1.00 . B B . 125 VAL HG13 1 1
6 13306 2 2 27 VAL HG21 H 9.396 -13.415 10.397 1.00 . B B . 125 VAL HG21 1 1
6 13307 2 2 27 VAL HG22 H 8.045 -14.566 10.368 1.00 . B B . 125 VAL HG22 1 1
6 13308 2 2 27 VAL HG23 H 8.456 -13.625 8.916 1.00 . B B . 125 VAL HG23 1 1
6 13309 2 2 27 VAL N N 6.080 -12.269 8.432 1.00 . B B . 125 VAL N 1 1
6 13310 2 2 27 VAL O O 4.192 -12.718 11.344 1.00 . B B . 125 VAL O 1 1
6 13311 2 2 28 ASN C C 2.450 -10.015 10.791 1.00 . B B . 126 ASN C 1 1
6 13312 2 2 28 ASN CA C 3.886 -9.918 11.330 1.00 . B B . 126 ASN CA 1 1
6 13313 2 2 28 ASN CB C 4.394 -8.473 11.419 1.00 . B B . 126 ASN CB 1 1
6 13314 2 2 28 ASN CG C 5.496 -8.345 12.454 1.00 . B B . 126 ASN CG 1 1
6 13315 2 2 28 ASN H H 5.523 -10.238 9.976 1.00 . B B . 126 ASN H 1 1
6 13316 2 2 28 ASN HA H 3.837 -10.312 12.346 1.00 . B B . 126 ASN HA 1 1
6 13317 2 2 28 ASN HB2 H 4.755 -8.141 10.447 1.00 . B B . 126 ASN HB2 1 1
6 13318 2 2 28 ASN HB3 H 3.577 -7.820 11.724 1.00 . B B . 126 ASN HB3 1 1
6 13319 2 2 28 ASN HD21 H 6.923 -8.925 11.156 1.00 . B B . 126 ASN HD21 1 1
6 13320 2 2 28 ASN HD22 H 7.455 -8.541 12.797 1.00 . B B . 126 ASN HD22 1 1
6 13321 2 2 28 ASN N N 4.858 -10.714 10.577 1.00 . B B . 126 ASN N 1 1
6 13322 2 2 28 ASN ND2 N 6.727 -8.631 12.109 1.00 . B B . 126 ASN ND2 1 1
6 13323 2 2 28 ASN O O 1.514 -10.074 11.593 1.00 . B B . 126 ASN O 1 1
6 13324 2 2 28 ASN OD1 O 5.255 -8.042 13.609 1.00 . B B . 126 ASN OD1 1 1
6 13325 2 2 29 ALA C C 1.018 -11.081 7.583 1.00 . B B . 127 ALA C 1 1
6 13326 2 2 29 ALA CA C 0.966 -10.115 8.796 1.00 . B B . 127 ALA CA 1 1
6 13327 2 2 29 ALA CB C 0.535 -8.687 8.423 1.00 . B B . 127 ALA CB 1 1
6 13328 2 2 29 ALA H H 3.086 -9.967 8.876 1.00 . B B . 127 ALA H 1 1
6 13329 2 2 29 ALA HA H 0.219 -10.503 9.491 1.00 . B B . 127 ALA HA 1 1
6 13330 2 2 29 ALA HB1 H 0.484 -8.070 9.321 1.00 . B B . 127 ALA HB1 1 1
6 13331 2 2 29 ALA HB2 H 1.251 -8.247 7.729 1.00 . B B . 127 ALA HB2 1 1
6 13332 2 2 29 ALA HB3 H -0.450 -8.705 7.959 1.00 . B B . 127 ALA HB3 1 1
6 13333 2 2 29 ALA N N 2.263 -10.029 9.469 1.00 . B B . 127 ALA N 1 1
6 13334 2 2 29 ALA O O 1.101 -10.631 6.433 1.00 . B B . 127 ALA O 1 1
6 13335 2 2 30 PRO C C -0.191 -13.350 5.772 1.00 . B B . 128 PRO C 1 1
6 13336 2 2 30 PRO CA C 0.998 -13.417 6.741 1.00 . B B . 128 PRO CA 1 1
6 13337 2 2 30 PRO CB C 1.004 -14.787 7.442 1.00 . B B . 128 PRO CB 1 1
6 13338 2 2 30 PRO CD C 0.860 -13.061 9.108 1.00 . B B . 128 PRO CD 1 1
6 13339 2 2 30 PRO CG C 1.338 -14.496 8.902 1.00 . B B . 128 PRO CG 1 1
6 13340 2 2 30 PRO HA H 1.924 -13.296 6.174 1.00 . B B . 128 PRO HA 1 1
6 13341 2 2 30 PRO HB2 H 0.015 -15.244 7.393 1.00 . B B . 128 PRO HB2 1 1
6 13342 2 2 30 PRO HB3 H 1.741 -15.455 6.994 1.00 . B B . 128 PRO HB3 1 1
6 13343 2 2 30 PRO HD2 H -0.181 -13.064 9.434 1.00 . B B . 128 PRO HD2 1 1
6 13344 2 2 30 PRO HD3 H 1.486 -12.575 9.857 1.00 . B B . 128 PRO HD3 1 1
6 13345 2 2 30 PRO HG2 H 0.829 -15.187 9.576 1.00 . B B . 128 PRO HG2 1 1
6 13346 2 2 30 PRO HG3 H 2.416 -14.553 9.055 1.00 . B B . 128 PRO HG3 1 1
6 13347 2 2 30 PRO N N 0.955 -12.411 7.807 1.00 . B B . 128 PRO N 1 1
6 13348 2 2 30 PRO O O -1.340 -13.167 6.182 1.00 . B B . 128 PRO O 1 1
6 13349 2 2 31 ILE C C -1.768 -14.951 3.705 1.00 . B B . 129 ILE C 1 1
6 13350 2 2 31 ILE CA C -0.913 -13.695 3.411 1.00 . B B . 129 ILE CA 1 1
6 13351 2 2 31 ILE CB C -0.189 -13.793 2.042 1.00 . B B . 129 ILE CB 1 1
6 13352 2 2 31 ILE CD1 C 1.853 -12.833 0.798 1.00 . B B . 129 ILE CD1 1 1
6 13353 2 2 31 ILE CG1 C 0.666 -12.540 1.728 1.00 . B B . 129 ILE CG1 1 1
6 13354 2 2 31 ILE CG2 C -1.190 -13.979 0.889 1.00 . B B . 129 ILE CG2 1 1
6 13355 2 2 31 ILE H H 1.056 -13.749 4.254 1.00 . B B . 129 ILE H 1 1
6 13356 2 2 31 ILE HA H -1.558 -12.814 3.416 1.00 . B B . 129 ILE HA 1 1
6 13357 2 2 31 ILE HB H 0.467 -14.667 2.072 1.00 . B B . 129 ILE HB 1 1
6 13358 2 2 31 ILE HD11 H 1.517 -13.276 -0.143 1.00 . B B . 129 ILE HD11 1 1
6 13359 2 2 31 ILE HD12 H 2.385 -11.907 0.578 1.00 . B B . 129 ILE HD12 1 1
6 13360 2 2 31 ILE HD13 H 2.545 -13.510 1.301 1.00 . B B . 129 ILE HD13 1 1
6 13361 2 2 31 ILE HG12 H 0.041 -11.770 1.276 1.00 . B B . 129 ILE HG12 1 1
6 13362 2 2 31 ILE HG13 H 1.073 -12.120 2.645 1.00 . B B . 129 ILE HG13 1 1
6 13363 2 2 31 ILE HG21 H -0.667 -14.015 -0.067 1.00 . B B . 129 ILE HG21 1 1
6 13364 2 2 31 ILE HG22 H -1.737 -14.914 0.998 1.00 . B B . 129 ILE HG22 1 1
6 13365 2 2 31 ILE HG23 H -1.886 -13.142 0.873 1.00 . B B . 129 ILE HG23 1 1
6 13366 2 2 31 ILE N N 0.089 -13.572 4.485 1.00 . B B . 129 ILE N 1 1
6 13367 2 2 31 ILE O O -1.229 -15.959 4.171 1.00 . B B . 129 ILE O 1 1
6 13368 2 2 32 GLN C C -3.563 -17.326 2.961 1.00 . B B . 130 GLN C 1 1
6 13369 2 2 32 GLN CA C -3.986 -16.056 3.723 1.00 . B B . 130 GLN CA 1 1
6 13370 2 2 32 GLN CB C -5.453 -15.721 3.407 1.00 . B B . 130 GLN CB 1 1
6 13371 2 2 32 GLN CD C -7.605 -14.807 4.371 1.00 . B B . 130 GLN CD 1 1
6 13372 2 2 32 GLN CG C -6.078 -14.717 4.386 1.00 . B B . 130 GLN CG 1 1
6 13373 2 2 32 GLN H H -3.478 -14.051 3.108 1.00 . B B . 130 GLN H 1 1
6 13374 2 2 32 GLN HA H -3.920 -16.302 4.782 1.00 . B B . 130 GLN HA 1 1
6 13375 2 2 32 GLN HB2 H -5.542 -15.344 2.387 1.00 . B B . 130 GLN HB2 1 1
6 13376 2 2 32 GLN HB3 H -6.023 -16.650 3.475 1.00 . B B . 130 GLN HB3 1 1
6 13377 2 2 32 GLN HE21 H -7.769 -14.271 2.404 1.00 . B B . 130 GLN HE21 1 1
6 13378 2 2 32 GLN HE22 H -9.261 -14.628 3.236 1.00 . B B . 130 GLN HE22 1 1
6 13379 2 2 32 GLN HG2 H -5.734 -14.943 5.395 1.00 . B B . 130 GLN HG2 1 1
6 13380 2 2 32 GLN HG3 H -5.761 -13.706 4.132 1.00 . B B . 130 GLN HG3 1 1
6 13381 2 2 32 GLN N N -3.089 -14.912 3.465 1.00 . B B . 130 GLN N 1 1
6 13382 2 2 32 GLN NE2 N -8.249 -14.551 3.253 1.00 . B B . 130 GLN NE2 1 1
6 13383 2 2 32 GLN O O -3.391 -18.392 3.559 1.00 . B B . 130 GLN O 1 1
6 13384 2 2 32 GLN OE1 O -8.248 -15.120 5.364 1.00 . B B . 130 GLN OE1 1 1
6 13385 2 2 33 GLY C C -1.396 -18.402 0.768 1.00 . B B . 131 GLY C 1 1
6 13386 2 2 33 GLY CA C -2.927 -18.275 0.755 1.00 . B B . 131 GLY CA 1 1
6 13387 2 2 33 GLY H H -3.561 -16.286 1.256 1.00 . B B . 131 GLY H 1 1
6 13388 2 2 33 GLY HA2 H -3.360 -19.229 1.057 1.00 . B B . 131 GLY HA2 1 1
6 13389 2 2 33 GLY HA3 H -3.249 -18.058 -0.263 1.00 . B B . 131 GLY HA3 1 1
6 13390 2 2 33 GLY N N -3.394 -17.204 1.642 1.00 . B B . 131 GLY N 1 1
6 13391 2 2 33 GLY O O -0.714 -17.831 1.624 1.00 . B B . 131 GLY O 1 1
6 13392 2 2 34 SER C C 1.337 -17.978 -0.456 1.00 . B B . 132 SER C 1 1
6 13393 2 2 34 SER CA C 0.621 -19.332 -0.334 1.00 . B B . 132 SER CA 1 1
6 13394 2 2 34 SER CB C 0.931 -20.183 -1.572 1.00 . B B . 132 SER CB 1 1
6 13395 2 2 34 SER H H -1.436 -19.596 -0.865 1.00 . B B . 132 SER H 1 1
6 13396 2 2 34 SER HA H 0.997 -19.854 0.546 1.00 . B B . 132 SER HA 1 1
6 13397 2 2 34 SER HB2 H 0.618 -19.645 -2.469 1.00 . B B . 132 SER HB2 1 1
6 13398 2 2 34 SER HB3 H 2.007 -20.357 -1.626 1.00 . B B . 132 SER HB3 1 1
6 13399 2 2 34 SER HG H 0.438 -21.924 -2.330 1.00 . B B . 132 SER HG 1 1
6 13400 2 2 34 SER N N -0.834 -19.144 -0.190 1.00 . B B . 132 SER N 1 1
6 13401 2 2 34 SER O O 0.935 -17.140 -1.272 1.00 . B B . 132 SER O 1 1
6 13402 2 2 34 SER OG O 0.252 -21.430 -1.506 1.00 . B B . 132 SER OG 1 1
6 13403 2 2 35 ARG C C 3.704 -16.159 -1.030 1.00 . B B . 133 ARG C 1 1
6 13404 2 2 35 ARG CA C 3.137 -16.472 0.358 1.00 . B B . 133 ARG CA 1 1
6 13405 2 2 35 ARG CB C 4.268 -16.476 1.399 1.00 . B B . 133 ARG CB 1 1
6 13406 2 2 35 ARG CD C 4.987 -16.379 3.771 1.00 . B B . 133 ARG CD 1 1
6 13407 2 2 35 ARG CG C 3.804 -16.684 2.848 1.00 . B B . 133 ARG CG 1 1
6 13408 2 2 35 ARG CZ C 5.676 -16.793 6.120 1.00 . B B . 133 ARG CZ 1 1
6 13409 2 2 35 ARG H H 2.647 -18.474 0.995 1.00 . B B . 133 ARG H 1 1
6 13410 2 2 35 ARG HA H 2.441 -15.676 0.620 1.00 . B B . 133 ARG HA 1 1
6 13411 2 2 35 ARG HB2 H 4.992 -17.253 1.146 1.00 . B B . 133 ARG HB2 1 1
6 13412 2 2 35 ARG HB3 H 4.776 -15.511 1.336 1.00 . B B . 133 ARG HB3 1 1
6 13413 2 2 35 ARG HD2 H 5.871 -16.896 3.390 1.00 . B B . 133 ARG HD2 1 1
6 13414 2 2 35 ARG HD3 H 5.171 -15.307 3.743 1.00 . B B . 133 ARG HD3 1 1
6 13415 2 2 35 ARG HE H 3.859 -17.173 5.412 1.00 . B B . 133 ARG HE 1 1
6 13416 2 2 35 ARG HG2 H 2.979 -16.007 3.082 1.00 . B B . 133 ARG HG2 1 1
6 13417 2 2 35 ARG HG3 H 3.480 -17.716 2.985 1.00 . B B . 133 ARG HG3 1 1
6 13418 2 2 35 ARG HH11 H 7.104 -15.858 5.054 1.00 . B B . 133 ARG HH11 1 1
6 13419 2 2 35 ARG HH12 H 7.560 -16.350 6.670 1.00 . B B . 133 ARG HH12 1 1
6 13420 2 2 35 ARG HH21 H 4.486 -17.667 7.482 1.00 . B B . 133 ARG HH21 1 1
6 13421 2 2 35 ARG HH22 H 6.101 -17.292 8.016 1.00 . B B . 133 ARG HH22 1 1
6 13422 2 2 35 ARG N N 2.384 -17.741 0.352 1.00 . B B . 133 ARG N 1 1
6 13423 2 2 35 ARG NE N 4.760 -16.793 5.165 1.00 . B B . 133 ARG NE 1 1
6 13424 2 2 35 ARG NH1 N 6.878 -16.323 5.935 1.00 . B B . 133 ARG NH1 1 1
6 13425 2 2 35 ARG NH2 N 5.398 -17.279 7.295 1.00 . B B . 133 ARG NH2 1 1
6 13426 2 2 35 ARG O O 4.507 -16.924 -1.570 1.00 . B B . 133 ARG O 1 1
6 13427 2 2 36 ASN C C 3.544 -13.051 -2.988 1.00 . B B . 134 ASN C 1 1
6 13428 2 2 36 ASN CA C 3.641 -14.573 -2.933 1.00 . B B . 134 ASN CA 1 1
6 13429 2 2 36 ASN CB C 2.659 -15.178 -3.940 1.00 . B B . 134 ASN CB 1 1
6 13430 2 2 36 ASN CG C 2.894 -14.660 -5.351 1.00 . B B . 134 ASN CG 1 1
6 13431 2 2 36 ASN H H 2.599 -14.473 -1.109 1.00 . B B . 134 ASN H 1 1
6 13432 2 2 36 ASN HA H 4.658 -14.886 -3.179 1.00 . B B . 134 ASN HA 1 1
6 13433 2 2 36 ASN HB2 H 2.780 -16.258 -3.940 1.00 . B B . 134 ASN HB2 1 1
6 13434 2 2 36 ASN HB3 H 1.651 -14.925 -3.613 1.00 . B B . 134 ASN HB3 1 1
6 13435 2 2 36 ASN HD21 H 1.216 -13.521 -5.334 1.00 . B B . 134 ASN HD21 1 1
6 13436 2 2 36 ASN HD22 H 2.195 -13.479 -6.796 1.00 . B B . 134 ASN HD22 1 1
6 13437 2 2 36 ASN N N 3.268 -15.042 -1.606 1.00 . B B . 134 ASN N 1 1
6 13438 2 2 36 ASN ND2 N 2.023 -13.819 -5.862 1.00 . B B . 134 ASN ND2 1 1
6 13439 2 2 36 ASN O O 2.512 -12.480 -2.640 1.00 . B B . 134 ASN O 1 1
6 13440 2 2 36 ASN OD1 O 3.874 -14.993 -6.002 1.00 . B B . 134 ASN OD1 1 1
6 13441 2 2 37 LEU C C 3.996 -10.547 -4.935 1.00 . B B . 135 LEU C 1 1
6 13442 2 2 37 LEU CA C 4.665 -10.965 -3.618 1.00 . B B . 135 LEU CA 1 1
6 13443 2 2 37 LEU CB C 6.128 -10.502 -3.551 1.00 . B B . 135 LEU CB 1 1
6 13444 2 2 37 LEU CD1 C 8.241 -10.223 -2.281 1.00 . B B . 135 LEU CD1 1 1
6 13445 2 2 37 LEU CD2 C 6.137 -10.233 -0.996 1.00 . B B . 135 LEU CD2 1 1
6 13446 2 2 37 LEU CG C 6.837 -10.824 -2.223 1.00 . B B . 135 LEU CG 1 1
6 13447 2 2 37 LEU H H 5.405 -12.963 -3.732 1.00 . B B . 135 LEU H 1 1
6 13448 2 2 37 LEU HA H 4.119 -10.489 -2.803 1.00 . B B . 135 LEU HA 1 1
6 13449 2 2 37 LEU HB2 H 6.685 -10.970 -4.363 1.00 . B B . 135 LEU HB2 1 1
6 13450 2 2 37 LEU HB3 H 6.153 -9.428 -3.705 1.00 . B B . 135 LEU HB3 1 1
6 13451 2 2 37 LEU HD11 H 8.787 -10.651 -3.121 1.00 . B B . 135 LEU HD11 1 1
6 13452 2 2 37 LEU HD12 H 8.185 -9.140 -2.403 1.00 . B B . 135 LEU HD12 1 1
6 13453 2 2 37 LEU HD13 H 8.773 -10.440 -1.358 1.00 . B B . 135 LEU HD13 1 1
6 13454 2 2 37 LEU HD21 H 6.022 -9.157 -1.116 1.00 . B B . 135 LEU HD21 1 1
6 13455 2 2 37 LEU HD22 H 5.161 -10.694 -0.861 1.00 . B B . 135 LEU HD22 1 1
6 13456 2 2 37 LEU HD23 H 6.732 -10.432 -0.105 1.00 . B B . 135 LEU HD23 1 1
6 13457 2 2 37 LEU HG H 6.901 -11.910 -2.110 1.00 . B B . 135 LEU HG 1 1
6 13458 2 2 37 LEU N N 4.611 -12.409 -3.453 1.00 . B B . 135 LEU N 1 1
6 13459 2 2 37 LEU O O 4.454 -10.910 -6.021 1.00 . B B . 135 LEU O 1 1
6 13460 2 2 38 LEU C C 3.024 -8.293 -6.796 1.00 . B B . 136 LEU C 1 1
6 13461 2 2 38 LEU CA C 2.113 -9.175 -5.896 1.00 . B B . 136 LEU CA 1 1
6 13462 2 2 38 LEU CB C 0.992 -8.390 -5.172 1.00 . B B . 136 LEU CB 1 1
6 13463 2 2 38 LEU CD1 C -0.100 -7.260 -7.182 1.00 . B B . 136 LEU CD1 1 1
6 13464 2 2 38 LEU CD2 C -1.147 -9.275 -6.276 1.00 . B B . 136 LEU CD2 1 1
6 13465 2 2 38 LEU CG C -0.308 -8.054 -5.912 1.00 . B B . 136 LEU CG 1 1
6 13466 2 2 38 LEU H H 2.622 -9.612 -3.863 1.00 . B B . 136 LEU H 1 1
6 13467 2 2 38 LEU HA H 1.677 -9.972 -6.496 1.00 . B B . 136 LEU HA 1 1
6 13468 2 2 38 LEU HB2 H 0.674 -8.971 -4.307 1.00 . B B . 136 LEU HB2 1 1
6 13469 2 2 38 LEU HB3 H 1.417 -7.461 -4.784 1.00 . B B . 136 LEU HB3 1 1
6 13470 2 2 38 LEU HD11 H -1.062 -6.843 -7.463 1.00 . B B . 136 LEU HD11 1 1
6 13471 2 2 38 LEU HD12 H 0.592 -6.448 -6.998 1.00 . B B . 136 LEU HD12 1 1
6 13472 2 2 38 LEU HD13 H 0.266 -7.894 -7.988 1.00 . B B . 136 LEU HD13 1 1
6 13473 2 2 38 LEU HD21 H -2.050 -8.941 -6.786 1.00 . B B . 136 LEU HD21 1 1
6 13474 2 2 38 LEU HD22 H -0.592 -9.939 -6.939 1.00 . B B . 136 LEU HD22 1 1
6 13475 2 2 38 LEU HD23 H -1.423 -9.814 -5.369 1.00 . B B . 136 LEU HD23 1 1
6 13476 2 2 38 LEU HG H -0.906 -7.438 -5.238 1.00 . B B . 136 LEU HG 1 1
6 13477 2 2 38 LEU N N 2.913 -9.781 -4.821 1.00 . B B . 136 LEU N 1 1
6 13478 2 2 38 LEU O O 3.876 -7.570 -6.280 1.00 . B B . 136 LEU O 1 1
6 13479 2 2 39 GLN C C 3.002 -6.800 -10.146 1.00 . B B . 137 GLN C 1 1
6 13480 2 2 39 GLN CA C 3.753 -7.661 -9.107 1.00 . B B . 137 GLN CA 1 1
6 13481 2 2 39 GLN CB C 4.584 -8.695 -9.898 1.00 . B B . 137 GLN CB 1 1
6 13482 2 2 39 GLN CD C 6.519 -9.106 -8.241 1.00 . B B . 137 GLN CD 1 1
6 13483 2 2 39 GLN CG C 5.400 -9.711 -9.087 1.00 . B B . 137 GLN CG 1 1
6 13484 2 2 39 GLN H H 2.181 -8.982 -8.498 1.00 . B B . 137 GLN H 1 1
6 13485 2 2 39 GLN HA H 4.442 -7.003 -8.576 1.00 . B B . 137 GLN HA 1 1
6 13486 2 2 39 GLN HB2 H 3.901 -9.263 -10.533 1.00 . B B . 137 GLN HB2 1 1
6 13487 2 2 39 GLN HB3 H 5.271 -8.165 -10.561 1.00 . B B . 137 GLN HB3 1 1
6 13488 2 2 39 GLN HE21 H 6.265 -10.490 -6.806 1.00 . B B . 137 GLN HE21 1 1
6 13489 2 2 39 GLN HE22 H 7.566 -9.318 -6.548 1.00 . B B . 137 GLN HE22 1 1
6 13490 2 2 39 GLN HG2 H 4.725 -10.290 -8.460 1.00 . B B . 137 GLN HG2 1 1
6 13491 2 2 39 GLN HG3 H 5.862 -10.407 -9.787 1.00 . B B . 137 GLN HG3 1 1
6 13492 2 2 39 GLN N N 2.889 -8.364 -8.130 1.00 . B B . 137 GLN N 1 1
6 13493 2 2 39 GLN NE2 N 6.819 -9.694 -7.105 1.00 . B B . 137 GLN NE2 1 1
6 13494 2 2 39 GLN O O 1.820 -7.012 -10.422 1.00 . B B . 137 GLN O 1 1
6 13495 2 2 39 GLN OE1 O 7.139 -8.103 -8.570 1.00 . B B . 137 GLN OE1 1 1
6 13496 2 2 40 GLY C C 1.952 -4.364 -11.833 1.00 . B B . 138 GLY C 1 1
6 13497 2 2 40 GLY CA C 3.335 -5.013 -11.902 1.00 . B B . 138 GLY CA 1 1
6 13498 2 2 40 GLY H H 4.709 -5.825 -10.505 1.00 . B B . 138 GLY H 1 1
6 13499 2 2 40 GLY HA2 H 4.041 -4.188 -11.964 1.00 . B B . 138 GLY HA2 1 1
6 13500 2 2 40 GLY HA3 H 3.410 -5.587 -12.826 1.00 . B B . 138 GLY HA3 1 1
6 13501 2 2 40 GLY N N 3.738 -5.880 -10.783 1.00 . B B . 138 GLY N 1 1
6 13502 2 2 40 GLY O O 1.564 -3.819 -10.806 1.00 . B B . 138 GLY O 1 1
6 13503 2 2 41 GLU C C -1.114 -4.127 -12.021 1.00 . B B . 139 GLU C 1 1
6 13504 2 2 41 GLU CA C -0.096 -3.718 -13.100 1.00 . B B . 139 GLU CA 1 1
6 13505 2 2 41 GLU CB C -0.632 -3.980 -14.517 1.00 . B B . 139 GLU CB 1 1
6 13506 2 2 41 GLU CD C -2.295 -3.326 -16.314 1.00 . B B . 139 GLU CD 1 1
6 13507 2 2 41 GLU CG C -1.902 -3.177 -14.831 1.00 . B B . 139 GLU CG 1 1
6 13508 2 2 41 GLU H H 1.625 -4.805 -13.767 1.00 . B B . 139 GLU H 1 1
6 13509 2 2 41 GLU HA H 0.060 -2.643 -12.990 1.00 . B B . 139 GLU HA 1 1
6 13510 2 2 41 GLU HB2 H 0.140 -3.699 -15.235 1.00 . B B . 139 GLU HB2 1 1
6 13511 2 2 41 GLU HB3 H -0.840 -5.045 -14.635 1.00 . B B . 139 GLU HB3 1 1
6 13512 2 2 41 GLU HG2 H -2.719 -3.527 -14.197 1.00 . B B . 139 GLU HG2 1 1
6 13513 2 2 41 GLU HG3 H -1.724 -2.124 -14.599 1.00 . B B . 139 GLU HG3 1 1
6 13514 2 2 41 GLU N N 1.222 -4.364 -12.952 1.00 . B B . 139 GLU N 1 1
6 13515 2 2 41 GLU O O -1.885 -3.289 -11.547 1.00 . B B . 139 GLU O 1 1
6 13516 2 2 41 GLU OE1 O -3.049 -4.268 -16.658 1.00 . B B . 139 GLU OE1 1 1
6 13517 2 2 41 GLU OE2 O -1.856 -2.497 -17.150 1.00 . B B . 139 GLU OE2 1 1
6 13518 2 2 42 GLU C C -1.804 -5.107 -9.217 1.00 . B B . 140 GLU C 1 1
6 13519 2 2 42 GLU CA C -1.964 -5.905 -10.521 1.00 . B B . 140 GLU CA 1 1
6 13520 2 2 42 GLU CB C -1.724 -7.404 -10.272 1.00 . B B . 140 GLU CB 1 1
6 13521 2 2 42 GLU CD C -3.695 -8.200 -11.690 1.00 . B B . 140 GLU CD 1 1
6 13522 2 2 42 GLU CG C -2.183 -8.311 -11.419 1.00 . B B . 140 GLU CG 1 1
6 13523 2 2 42 GLU H H -0.414 -6.015 -12.005 1.00 . B B . 140 GLU H 1 1
6 13524 2 2 42 GLU HA H -3.002 -5.773 -10.828 1.00 . B B . 140 GLU HA 1 1
6 13525 2 2 42 GLU HB2 H -0.663 -7.572 -10.108 1.00 . B B . 140 GLU HB2 1 1
6 13526 2 2 42 GLU HB3 H -2.245 -7.709 -9.361 1.00 . B B . 140 GLU HB3 1 1
6 13527 2 2 42 GLU HG2 H -1.613 -8.064 -12.318 1.00 . B B . 140 GLU HG2 1 1
6 13528 2 2 42 GLU HG3 H -1.939 -9.341 -11.147 1.00 . B B . 140 GLU HG3 1 1
6 13529 2 2 42 GLU N N -1.100 -5.396 -11.594 1.00 . B B . 140 GLU N 1 1
6 13530 2 2 42 GLU O O -2.785 -4.978 -8.484 1.00 . B B . 140 GLU O 1 1
6 13531 2 2 42 GLU OE1 O -4.503 -8.527 -10.788 1.00 . B B . 140 GLU OE1 1 1
6 13532 2 2 42 GLU OE2 O -4.092 -7.771 -12.800 1.00 . B B . 140 GLU OE2 1 1
6 13533 2 2 43 LEU C C -1.343 -2.511 -7.821 1.00 . B B . 141 LEU C 1 1
6 13534 2 2 43 LEU CA C -0.369 -3.687 -7.768 1.00 . B B . 141 LEU CA 1 1
6 13535 2 2 43 LEU CB C 1.071 -3.124 -7.747 1.00 . B B . 141 LEU CB 1 1
6 13536 2 2 43 LEU CD1 C 3.531 -3.528 -7.917 1.00 . B B . 141 LEU CD1 1 1
6 13537 2 2 43 LEU CD2 C 2.305 -4.402 -5.968 1.00 . B B . 141 LEU CD2 1 1
6 13538 2 2 43 LEU CG C 2.200 -4.126 -7.468 1.00 . B B . 141 LEU CG 1 1
6 13539 2 2 43 LEU H H 0.132 -4.672 -9.609 1.00 . B B . 141 LEU H 1 1
6 13540 2 2 43 LEU HA H -0.559 -4.242 -6.849 1.00 . B B . 141 LEU HA 1 1
6 13541 2 2 43 LEU HB2 H 1.264 -2.628 -8.695 1.00 . B B . 141 LEU HB2 1 1
6 13542 2 2 43 LEU HB3 H 1.119 -2.340 -6.989 1.00 . B B . 141 LEU HB3 1 1
6 13543 2 2 43 LEU HD11 H 3.521 -3.388 -8.995 1.00 . B B . 141 LEU HD11 1 1
6 13544 2 2 43 LEU HD12 H 3.672 -2.564 -7.432 1.00 . B B . 141 LEU HD12 1 1
6 13545 2 2 43 LEU HD13 H 4.353 -4.195 -7.654 1.00 . B B . 141 LEU HD13 1 1
6 13546 2 2 43 LEU HD21 H 1.397 -4.869 -5.596 1.00 . B B . 141 LEU HD21 1 1
6 13547 2 2 43 LEU HD22 H 3.157 -5.052 -5.776 1.00 . B B . 141 LEU HD22 1 1
6 13548 2 2 43 LEU HD23 H 2.463 -3.464 -5.439 1.00 . B B . 141 LEU HD23 1 1
6 13549 2 2 43 LEU HG H 2.038 -5.054 -8.013 1.00 . B B . 141 LEU HG 1 1
6 13550 2 2 43 LEU N N -0.614 -4.548 -8.933 1.00 . B B . 141 LEU N 1 1
6 13551 2 2 43 LEU O O -2.161 -2.334 -6.926 1.00 . B B . 141 LEU O 1 1
6 13552 2 2 44 LEU C C -3.567 -0.850 -9.063 1.00 . B B . 142 LEU C 1 1
6 13553 2 2 44 LEU CA C -2.069 -0.528 -9.123 1.00 . B B . 142 LEU CA 1 1
6 13554 2 2 44 LEU CB C -1.660 0.170 -10.431 1.00 . B B . 142 LEU CB 1 1
6 13555 2 2 44 LEU CD1 C 0.052 1.450 -11.725 1.00 . B B . 142 LEU CD1 1 1
6 13556 2 2 44 LEU CD2 C 0.582 0.925 -9.378 1.00 . B B . 142 LEU CD2 1 1
6 13557 2 2 44 LEU CG C -0.146 0.412 -10.623 1.00 . B B . 142 LEU CG 1 1
6 13558 2 2 44 LEU H H -0.568 -1.985 -9.584 1.00 . B B . 142 LEU H 1 1
6 13559 2 2 44 LEU HA H -1.871 0.166 -8.305 1.00 . B B . 142 LEU HA 1 1
6 13560 2 2 44 LEU HB2 H -2.017 -0.420 -11.277 1.00 . B B . 142 LEU HB2 1 1
6 13561 2 2 44 LEU HB3 H -2.177 1.129 -10.459 1.00 . B B . 142 LEU HB3 1 1
6 13562 2 2 44 LEU HD11 H -0.357 2.409 -11.404 1.00 . B B . 142 LEU HD11 1 1
6 13563 2 2 44 LEU HD12 H 1.115 1.570 -11.936 1.00 . B B . 142 LEU HD12 1 1
6 13564 2 2 44 LEU HD13 H -0.453 1.124 -12.634 1.00 . B B . 142 LEU HD13 1 1
6 13565 2 2 44 LEU HD21 H 0.632 0.145 -8.620 1.00 . B B . 142 LEU HD21 1 1
6 13566 2 2 44 LEU HD22 H 1.609 1.193 -9.629 1.00 . B B . 142 LEU HD22 1 1
6 13567 2 2 44 LEU HD23 H 0.068 1.796 -8.974 1.00 . B B . 142 LEU HD23 1 1
6 13568 2 2 44 LEU HG H 0.325 -0.522 -10.936 1.00 . B B . 142 LEU HG 1 1
6 13569 2 2 44 LEU N N -1.255 -1.718 -8.893 1.00 . B B . 142 LEU N 1 1
6 13570 2 2 44 LEU O O -4.306 -0.130 -8.394 1.00 . B B . 142 LEU O 1 1
6 13571 2 2 45 ARG C C -5.845 -2.682 -8.193 1.00 . B B . 143 ARG C 1 1
6 13572 2 2 45 ARG CA C -5.412 -2.424 -9.641 1.00 . B B . 143 ARG CA 1 1
6 13573 2 2 45 ARG CB C -5.603 -3.684 -10.501 1.00 . B B . 143 ARG CB 1 1
6 13574 2 2 45 ARG CD C -5.632 -4.694 -12.825 1.00 . B B . 143 ARG CD 1 1
6 13575 2 2 45 ARG CG C -5.407 -3.420 -12.003 1.00 . B B . 143 ARG CG 1 1
6 13576 2 2 45 ARG CZ C -7.571 -6.283 -13.025 1.00 . B B . 143 ARG CZ 1 1
6 13577 2 2 45 ARG H H -3.315 -2.479 -10.206 1.00 . B B . 143 ARG H 1 1
6 13578 2 2 45 ARG HA H -6.078 -1.643 -10.012 1.00 . B B . 143 ARG HA 1 1
6 13579 2 2 45 ARG HB2 H -4.905 -4.456 -10.176 1.00 . B B . 143 ARG HB2 1 1
6 13580 2 2 45 ARG HB3 H -6.617 -4.056 -10.341 1.00 . B B . 143 ARG HB3 1 1
6 13581 2 2 45 ARG HD2 H -5.277 -4.522 -13.843 1.00 . B B . 143 ARG HD2 1 1
6 13582 2 2 45 ARG HD3 H -5.037 -5.494 -12.386 1.00 . B B . 143 ARG HD3 1 1
6 13583 2 2 45 ARG HE H -7.735 -4.328 -12.833 1.00 . B B . 143 ARG HE 1 1
6 13584 2 2 45 ARG HG2 H -6.098 -2.644 -12.335 1.00 . B B . 143 ARG HG2 1 1
6 13585 2 2 45 ARG HG3 H -4.392 -3.071 -12.180 1.00 . B B . 143 ARG HG3 1 1
6 13586 2 2 45 ARG HH11 H -5.831 -7.316 -13.005 1.00 . B B . 143 ARG HH11 1 1
6 13587 2 2 45 ARG HH12 H -7.281 -8.261 -13.213 1.00 . B B . 143 ARG HH12 1 1
6 13588 2 2 45 ARG HH21 H -9.473 -5.632 -13.045 1.00 . B B . 143 ARG HH21 1 1
6 13589 2 2 45 ARG HH22 H -9.260 -7.351 -13.220 1.00 . B B . 143 ARG HH22 1 1
6 13590 2 2 45 ARG N N -4.015 -1.943 -9.701 1.00 . B B . 143 ARG N 1 1
6 13591 2 2 45 ARG NE N -7.058 -5.074 -12.874 1.00 . B B . 143 ARG NE 1 1
6 13592 2 2 45 ARG NH1 N -6.846 -7.363 -13.107 1.00 . B B . 143 ARG NH1 1 1
6 13593 2 2 45 ARG NH2 N -8.863 -6.433 -13.101 1.00 . B B . 143 ARG NH2 1 1
6 13594 2 2 45 ARG O O -6.898 -2.196 -7.774 1.00 . B B . 143 ARG O 1 1
6 13595 2 2 46 ALA C C -5.338 -2.400 -5.185 1.00 . B B . 144 ALA C 1 1
6 13596 2 2 46 ALA CA C -5.263 -3.702 -6.013 1.00 . B B . 144 ALA CA 1 1
6 13597 2 2 46 ALA CB C -4.197 -4.681 -5.502 1.00 . B B . 144 ALA CB 1 1
6 13598 2 2 46 ALA H H -4.182 -3.767 -7.853 1.00 . B B . 144 ALA H 1 1
6 13599 2 2 46 ALA HA H -6.232 -4.195 -5.924 1.00 . B B . 144 ALA HA 1 1
6 13600 2 2 46 ALA HB1 H -4.414 -4.953 -4.469 1.00 . B B . 144 ALA HB1 1 1
6 13601 2 2 46 ALA HB2 H -4.196 -5.587 -6.111 1.00 . B B . 144 ALA HB2 1 1
6 13602 2 2 46 ALA HB3 H -3.208 -4.228 -5.549 1.00 . B B . 144 ALA HB3 1 1
6 13603 2 2 46 ALA N N -5.034 -3.417 -7.429 1.00 . B B . 144 ALA N 1 1
6 13604 2 2 46 ALA O O -6.275 -2.245 -4.402 1.00 . B B . 144 ALA O 1 1
6 13605 2 2 47 LEU C C -5.658 0.677 -4.994 1.00 . B B . 145 LEU C 1 1
6 13606 2 2 47 LEU CA C -4.397 -0.152 -4.683 1.00 . B B . 145 LEU CA 1 1
6 13607 2 2 47 LEU CB C -3.173 0.708 -5.086 1.00 . B B . 145 LEU CB 1 1
6 13608 2 2 47 LEU CD1 C -0.733 1.257 -5.099 1.00 . B B . 145 LEU CD1 1 1
6 13609 2 2 47 LEU CD2 C -1.551 -0.184 -3.319 1.00 . B B . 145 LEU CD2 1 1
6 13610 2 2 47 LEU CG C -1.761 0.188 -4.775 1.00 . B B . 145 LEU CG 1 1
6 13611 2 2 47 LEU H H -3.665 -1.669 -6.031 1.00 . B B . 145 LEU H 1 1
6 13612 2 2 47 LEU HA H -4.377 -0.323 -3.608 1.00 . B B . 145 LEU HA 1 1
6 13613 2 2 47 LEU HB2 H -3.221 0.899 -6.158 1.00 . B B . 145 LEU HB2 1 1
6 13614 2 2 47 LEU HB3 H -3.280 1.671 -4.583 1.00 . B B . 145 LEU HB3 1 1
6 13615 2 2 47 LEU HD11 H 0.259 0.837 -4.952 1.00 . B B . 145 LEU HD11 1 1
6 13616 2 2 47 LEU HD12 H -0.841 1.561 -6.142 1.00 . B B . 145 LEU HD12 1 1
6 13617 2 2 47 LEU HD13 H -0.857 2.108 -4.430 1.00 . B B . 145 LEU HD13 1 1
6 13618 2 2 47 LEU HD21 H -1.779 0.658 -2.672 1.00 . B B . 145 LEU HD21 1 1
6 13619 2 2 47 LEU HD22 H -2.187 -1.035 -3.082 1.00 . B B . 145 LEU HD22 1 1
6 13620 2 2 47 LEU HD23 H -0.508 -0.461 -3.175 1.00 . B B . 145 LEU HD23 1 1
6 13621 2 2 47 LEU HG H -1.520 -0.663 -5.393 1.00 . B B . 145 LEU HG 1 1
6 13622 2 2 47 LEU N N -4.401 -1.457 -5.363 1.00 . B B . 145 LEU N 1 1
6 13623 2 2 47 LEU O O -6.257 1.283 -4.107 1.00 . B B . 145 LEU O 1 1
6 13624 2 2 48 ASP C C -8.515 1.327 -6.296 1.00 . B B . 146 ASP C 1 1
6 13625 2 2 48 ASP CA C -7.089 1.635 -6.785 1.00 . B B . 146 ASP CA 1 1
6 13626 2 2 48 ASP CB C -7.033 1.692 -8.320 1.00 . B B . 146 ASP CB 1 1
6 13627 2 2 48 ASP CG C -7.720 2.948 -8.864 1.00 . B B . 146 ASP CG 1 1
6 13628 2 2 48 ASP H H -5.439 0.288 -6.955 1.00 . B B . 146 ASP H 1 1
6 13629 2 2 48 ASP HA H -6.854 2.625 -6.406 1.00 . B B . 146 ASP HA 1 1
6 13630 2 2 48 ASP HB2 H -5.994 1.735 -8.640 1.00 . B B . 146 ASP HB2 1 1
6 13631 2 2 48 ASP HB3 H -7.484 0.790 -8.737 1.00 . B B . 146 ASP HB3 1 1
6 13632 2 2 48 ASP N N -6.016 0.778 -6.276 1.00 . B B . 146 ASP N 1 1
6 13633 2 2 48 ASP O O -9.376 2.207 -6.368 1.00 . B B . 146 ASP O 1 1
6 13634 2 2 48 ASP OD1 O -7.448 4.048 -8.328 1.00 . B B . 146 ASP OD1 1 1
6 13635 2 2 48 ASP OD2 O -8.478 2.870 -9.858 1.00 . B B . 146 ASP OD2 1 1
6 13636 2 2 49 GLN C C -10.617 0.610 -4.115 1.00 . B B . 147 GLN C 1 1
6 13637 2 2 49 GLN CA C -10.121 -0.253 -5.296 1.00 . B B . 147 GLN CA 1 1
6 13638 2 2 49 GLN CB C -10.190 -1.767 -5.033 1.00 . B B . 147 GLN CB 1 1
6 13639 2 2 49 GLN CD C -9.446 -3.700 -3.569 1.00 . B B . 147 GLN CD 1 1
6 13640 2 2 49 GLN CG C -9.605 -2.185 -3.681 1.00 . B B . 147 GLN CG 1 1
6 13641 2 2 49 GLN H H -8.035 -0.556 -5.768 1.00 . B B . 147 GLN H 1 1
6 13642 2 2 49 GLN HA H -10.825 -0.048 -6.102 1.00 . B B . 147 GLN HA 1 1
6 13643 2 2 49 GLN HB2 H -11.234 -2.082 -5.067 1.00 . B B . 147 GLN HB2 1 1
6 13644 2 2 49 GLN HB3 H -9.656 -2.286 -5.834 1.00 . B B . 147 GLN HB3 1 1
6 13645 2 2 49 GLN HE21 H -7.450 -3.571 -3.748 1.00 . B B . 147 GLN HE21 1 1
6 13646 2 2 49 GLN HE22 H -8.120 -5.204 -3.555 1.00 . B B . 147 GLN HE22 1 1
6 13647 2 2 49 GLN HG2 H -8.638 -1.705 -3.548 1.00 . B B . 147 GLN HG2 1 1
6 13648 2 2 49 GLN HG3 H -10.270 -1.850 -2.884 1.00 . B B . 147 GLN HG3 1 1
6 13649 2 2 49 GLN N N -8.788 0.119 -5.794 1.00 . B B . 147 GLN N 1 1
6 13650 2 2 49 GLN NE2 N -8.234 -4.207 -3.635 1.00 . B B . 147 GLN NE2 1 1
6 13651 2 2 49 GLN O O -11.831 0.757 -3.942 1.00 . B B . 147 GLN O 1 1
6 13652 2 2 49 GLN OE1 O -10.404 -4.450 -3.428 1.00 . B B . 147 GLN OE1 1 1
6 13653 2 2 50 VAL C C -10.790 3.352 -2.845 1.00 . B B . 148 VAL C 1 1
6 13654 2 2 50 VAL CA C -10.075 2.142 -2.240 1.00 . B B . 148 VAL CA 1 1
6 13655 2 2 50 VAL CB C -8.864 2.664 -1.440 1.00 . B B . 148 VAL CB 1 1
6 13656 2 2 50 VAL CG1 C -9.344 3.347 -0.152 1.00 . B B . 148 VAL CG1 1 1
6 13657 2 2 50 VAL CG2 C -7.871 1.596 -0.999 1.00 . B B . 148 VAL CG2 1 1
6 13658 2 2 50 VAL H H -8.730 1.102 -3.544 1.00 . B B . 148 VAL H 1 1
6 13659 2 2 50 VAL HA H -10.742 1.621 -1.555 1.00 . B B . 148 VAL HA 1 1
6 13660 2 2 50 VAL HB H -8.312 3.377 -2.052 1.00 . B B . 148 VAL HB 1 1
6 13661 2 2 50 VAL HG11 H -8.490 3.728 0.408 1.00 . B B . 148 VAL HG11 1 1
6 13662 2 2 50 VAL HG12 H -10.003 4.183 -0.382 1.00 . B B . 148 VAL HG12 1 1
6 13663 2 2 50 VAL HG13 H -9.879 2.622 0.467 1.00 . B B . 148 VAL HG13 1 1
6 13664 2 2 50 VAL HG21 H -7.511 1.039 -1.861 1.00 . B B . 148 VAL HG21 1 1
6 13665 2 2 50 VAL HG22 H -7.021 2.085 -0.524 1.00 . B B . 148 VAL HG22 1 1
6 13666 2 2 50 VAL HG23 H -8.338 0.931 -0.275 1.00 . B B . 148 VAL HG23 1 1
6 13667 2 2 50 VAL N N -9.710 1.221 -3.330 1.00 . B B . 148 VAL N 1 1
6 13668 2 2 50 VAL O O -10.236 4.039 -3.705 1.00 . B B . 148 VAL O 1 1
6 13669 2 2 51 ASN C C -13.755 5.338 -1.827 1.00 . B B . 149 ASN C 1 1
6 13670 2 2 51 ASN CA C -12.813 4.765 -2.905 1.00 . B B . 149 ASN CA 1 1
6 13671 2 2 51 ASN CB C -13.580 4.321 -4.175 1.00 . B B . 149 ASN CB 1 1
6 13672 2 2 51 ASN CG C -14.741 3.380 -3.889 1.00 . B B . 149 ASN CG 1 1
6 13673 2 2 51 ASN H H -12.415 3.010 -1.728 1.00 . B B . 149 ASN H 1 1
6 13674 2 2 51 ASN HA H -12.122 5.572 -3.177 1.00 . B B . 149 ASN HA 1 1
6 13675 2 2 51 ASN HB2 H -13.986 5.207 -4.663 1.00 . B B . 149 ASN HB2 1 1
6 13676 2 2 51 ASN HB3 H -12.899 3.844 -4.879 1.00 . B B . 149 ASN HB3 1 1
6 13677 2 2 51 ASN HD21 H -13.541 1.747 -3.802 1.00 . B B . 149 ASN HD21 1 1
6 13678 2 2 51 ASN HD22 H -15.264 1.489 -3.513 1.00 . B B . 149 ASN HD22 1 1
6 13679 2 2 51 ASN N N -12.018 3.628 -2.419 1.00 . B B . 149 ASN N 1 1
6 13680 2 2 51 ASN ND2 N -14.488 2.100 -3.734 1.00 . B B . 149 ASN ND2 1 1
6 13681 2 2 51 ASN O O -14.237 6.478 -2.003 1.00 . B B . 149 ASN O 1 1
6 13682 2 2 51 ASN OXT O -14.050 4.640 -0.832 1.00 . B B . 149 ASN OXT 1 1
6 13683 2 2 51 ASN OD1 O -15.889 3.796 -3.816 1.00 . B B . 149 ASN OD1 1 1
6 13684 3 3 1 ZN ZN ZN -0.248 12.451 -1.293 1.00 . C A . 96 ZN ZN 1 1
6 13685 4 3 1 ZN ZN ZN 12.863 -3.284 -6.483 1.00 . D A . 97 ZN ZN 1 1
6 13686 5 3 1 ZN ZN ZN -5.642 -8.968 6.664 1.00 . E A . 98 ZN ZN 1 1
7 13687 1 1 1 ALA C C 5.252 -9.346 17.029 1.00 . A A . 1 ALA C 1 1
7 13688 1 1 1 ALA CA C 5.117 -10.377 15.898 1.00 . A A . 1 ALA CA 1 1
7 13689 1 1 1 ALA CB C 3.658 -10.596 15.465 1.00 . A A . 1 ALA CB 1 1
7 13690 1 1 1 ALA H1 H 5.308 -12.043 17.093 1.00 . A A . 1 ALA H1 1 1
7 13691 1 1 1 ALA H2 H 5.685 -12.329 15.521 1.00 . A A . 1 ALA H2 1 1
7 13692 1 1 1 ALA H3 H 6.734 -11.516 16.490 1.00 . A A . 1 ALA H3 1 1
7 13693 1 1 1 ALA HA H 5.654 -9.969 15.039 1.00 . A A . 1 ALA HA 1 1
7 13694 1 1 1 ALA HB1 H 3.200 -9.645 15.186 1.00 . A A . 1 ALA HB1 1 1
7 13695 1 1 1 ALA HB2 H 3.635 -11.260 14.598 1.00 . A A . 1 ALA HB2 1 1
7 13696 1 1 1 ALA HB3 H 3.081 -11.039 16.278 1.00 . A A . 1 ALA HB3 1 1
7 13697 1 1 1 ALA N N 5.759 -11.662 16.274 1.00 . A A . 1 ALA N 1 1
7 13698 1 1 1 ALA O O 5.534 -9.703 18.174 1.00 . A A . 1 ALA O 1 1
7 13699 1 1 2 ASP C C 4.254 -5.779 17.299 1.00 . A A . 2 ASP C 1 1
7 13700 1 1 2 ASP CA C 5.245 -6.918 17.636 1.00 . A A . 2 ASP CA 1 1
7 13701 1 1 2 ASP CB C 6.715 -6.458 17.547 1.00 . A A . 2 ASP CB 1 1
7 13702 1 1 2 ASP CG C 6.957 -4.964 17.804 1.00 . A A . 2 ASP CG 1 1
7 13703 1 1 2 ASP H H 4.857 -7.820 15.751 1.00 . A A . 2 ASP H 1 1
7 13704 1 1 2 ASP HA H 5.059 -7.257 18.655 1.00 . A A . 2 ASP HA 1 1
7 13705 1 1 2 ASP HB2 H 7.309 -7.040 18.252 1.00 . A A . 2 ASP HB2 1 1
7 13706 1 1 2 ASP HB3 H 7.092 -6.689 16.548 1.00 . A A . 2 ASP HB3 1 1
7 13707 1 1 2 ASP N N 5.086 -8.058 16.716 1.00 . A A . 2 ASP N 1 1
7 13708 1 1 2 ASP O O 4.122 -5.427 16.123 1.00 . A A . 2 ASP O 1 1
7 13709 1 1 2 ASP OD1 O 6.548 -4.436 18.861 1.00 . A A . 2 ASP OD1 1 1
7 13710 1 1 2 ASP OD2 O 7.583 -4.328 16.925 1.00 . A A . 2 ASP OD2 1 1
7 13711 1 1 3 PRO C C 3.211 -2.866 17.361 1.00 . A A . 3 PRO C 1 1
7 13712 1 1 3 PRO CA C 2.606 -4.091 18.062 1.00 . A A . 3 PRO CA 1 1
7 13713 1 1 3 PRO CB C 2.006 -3.748 19.431 1.00 . A A . 3 PRO CB 1 1
7 13714 1 1 3 PRO CD C 3.626 -5.471 19.718 1.00 . A A . 3 PRO CD 1 1
7 13715 1 1 3 PRO CG C 3.066 -4.233 20.415 1.00 . A A . 3 PRO CG 1 1
7 13716 1 1 3 PRO HA H 1.803 -4.465 17.427 1.00 . A A . 3 PRO HA 1 1
7 13717 1 1 3 PRO HB2 H 1.809 -2.681 19.544 1.00 . A A . 3 PRO HB2 1 1
7 13718 1 1 3 PRO HB3 H 1.088 -4.320 19.576 1.00 . A A . 3 PRO HB3 1 1
7 13719 1 1 3 PRO HD2 H 4.642 -5.659 20.062 1.00 . A A . 3 PRO HD2 1 1
7 13720 1 1 3 PRO HD3 H 2.993 -6.333 19.935 1.00 . A A . 3 PRO HD3 1 1
7 13721 1 1 3 PRO HG2 H 3.850 -3.479 20.509 1.00 . A A . 3 PRO HG2 1 1
7 13722 1 1 3 PRO HG3 H 2.639 -4.473 21.390 1.00 . A A . 3 PRO HG3 1 1
7 13723 1 1 3 PRO N N 3.563 -5.175 18.291 1.00 . A A . 3 PRO N 1 1
7 13724 1 1 3 PRO O O 2.528 -2.263 16.532 1.00 . A A . 3 PRO O 1 1
7 13725 1 1 4 GLU C C 5.278 -1.675 15.459 1.00 . A A . 4 GLU C 1 1
7 13726 1 1 4 GLU CA C 5.134 -1.373 16.958 1.00 . A A . 4 GLU CA 1 1
7 13727 1 1 4 GLU CB C 6.467 -1.012 17.626 1.00 . A A . 4 GLU CB 1 1
7 13728 1 1 4 GLU CD C 8.353 0.668 17.795 1.00 . A A . 4 GLU CD 1 1
7 13729 1 1 4 GLU CG C 7.063 0.277 17.049 1.00 . A A . 4 GLU CG 1 1
7 13730 1 1 4 GLU H H 5.001 -3.051 18.302 1.00 . A A . 4 GLU H 1 1
7 13731 1 1 4 GLU HA H 4.488 -0.501 17.046 1.00 . A A . 4 GLU HA 1 1
7 13732 1 1 4 GLU HB2 H 6.285 -0.858 18.689 1.00 . A A . 4 GLU HB2 1 1
7 13733 1 1 4 GLU HB3 H 7.181 -1.820 17.496 1.00 . A A . 4 GLU HB3 1 1
7 13734 1 1 4 GLU HG2 H 7.274 0.134 15.986 1.00 . A A . 4 GLU HG2 1 1
7 13735 1 1 4 GLU HG3 H 6.324 1.078 17.138 1.00 . A A . 4 GLU HG3 1 1
7 13736 1 1 4 GLU N N 4.468 -2.496 17.639 1.00 . A A . 4 GLU N 1 1
7 13737 1 1 4 GLU O O 4.754 -0.923 14.636 1.00 . A A . 4 GLU O 1 1
7 13738 1 1 4 GLU OE1 O 8.267 1.352 18.845 1.00 . A A . 4 GLU OE1 1 1
7 13739 1 1 4 GLU OE2 O 9.464 0.303 17.337 1.00 . A A . 4 GLU OE2 1 1
7 13740 1 1 5 LYS C C 4.633 -3.317 13.033 1.00 . A A . 5 LYS C 1 1
7 13741 1 1 5 LYS CA C 6.017 -3.222 13.677 1.00 . A A . 5 LYS CA 1 1
7 13742 1 1 5 LYS CB C 6.839 -4.512 13.527 1.00 . A A . 5 LYS CB 1 1
7 13743 1 1 5 LYS CD C 9.255 -5.373 13.334 1.00 . A A . 5 LYS CD 1 1
7 13744 1 1 5 LYS CE C 9.317 -6.298 14.558 1.00 . A A . 5 LYS CE 1 1
7 13745 1 1 5 LYS CG C 8.336 -4.155 13.498 1.00 . A A . 5 LYS CG 1 1
7 13746 1 1 5 LYS H H 6.335 -3.370 15.813 1.00 . A A . 5 LYS H 1 1
7 13747 1 1 5 LYS HA H 6.521 -2.433 13.119 1.00 . A A . 5 LYS HA 1 1
7 13748 1 1 5 LYS HB2 H 6.613 -5.200 14.344 1.00 . A A . 5 LYS HB2 1 1
7 13749 1 1 5 LYS HB3 H 6.583 -4.994 12.582 1.00 . A A . 5 LYS HB3 1 1
7 13750 1 1 5 LYS HD2 H 8.923 -5.953 12.472 1.00 . A A . 5 LYS HD2 1 1
7 13751 1 1 5 LYS HD3 H 10.264 -5.017 13.117 1.00 . A A . 5 LYS HD3 1 1
7 13752 1 1 5 LYS HE2 H 8.324 -6.718 14.739 1.00 . A A . 5 LYS HE2 1 1
7 13753 1 1 5 LYS HE3 H 9.994 -7.125 14.324 1.00 . A A . 5 LYS HE3 1 1
7 13754 1 1 5 LYS HG2 H 8.512 -3.494 12.650 1.00 . A A . 5 LYS HG2 1 1
7 13755 1 1 5 LYS HG3 H 8.604 -3.605 14.400 1.00 . A A . 5 LYS HG3 1 1
7 13756 1 1 5 LYS HZ1 H 10.651 -5.079 15.597 1.00 . A A . 5 LYS HZ1 1 1
7 13757 1 1 5 LYS HZ2 H 9.090 -4.932 16.112 1.00 . A A . 5 LYS HZ2 1 1
7 13758 1 1 5 LYS HZ3 H 9.979 -6.240 16.528 1.00 . A A . 5 LYS HZ3 1 1
7 13759 1 1 5 LYS N N 5.927 -2.789 15.083 1.00 . A A . 5 LYS N 1 1
7 13760 1 1 5 LYS NZ N 9.796 -5.590 15.775 1.00 . A A . 5 LYS NZ 1 1
7 13761 1 1 5 LYS O O 4.474 -2.845 11.911 1.00 . A A . 5 LYS O 1 1
7 13762 1 1 6 ARG C C 1.737 -2.448 12.885 1.00 . A A . 6 ARG C 1 1
7 13763 1 1 6 ARG CA C 2.229 -3.865 13.225 1.00 . A A . 6 ARG CA 1 1
7 13764 1 1 6 ARG CB C 1.300 -4.643 14.171 1.00 . A A . 6 ARG CB 1 1
7 13765 1 1 6 ARG CD C -0.980 -5.789 14.328 1.00 . A A . 6 ARG CD 1 1
7 13766 1 1 6 ARG CG C -0.120 -4.759 13.585 1.00 . A A . 6 ARG CG 1 1
7 13767 1 1 6 ARG CZ C -1.007 -8.286 14.571 1.00 . A A . 6 ARG CZ 1 1
7 13768 1 1 6 ARG H H 3.830 -4.205 14.651 1.00 . A A . 6 ARG H 1 1
7 13769 1 1 6 ARG HA H 2.237 -4.400 12.273 1.00 . A A . 6 ARG HA 1 1
7 13770 1 1 6 ARG HB2 H 1.714 -5.643 14.314 1.00 . A A . 6 ARG HB2 1 1
7 13771 1 1 6 ARG HB3 H 1.248 -4.146 15.139 1.00 . A A . 6 ARG HB3 1 1
7 13772 1 1 6 ARG HD2 H -0.868 -5.631 15.402 1.00 . A A . 6 ARG HD2 1 1
7 13773 1 1 6 ARG HD3 H -2.024 -5.619 14.061 1.00 . A A . 6 ARG HD3 1 1
7 13774 1 1 6 ARG HE H -0.064 -7.322 13.136 1.00 . A A . 6 ARG HE 1 1
7 13775 1 1 6 ARG HG2 H -0.609 -3.786 13.656 1.00 . A A . 6 ARG HG2 1 1
7 13776 1 1 6 ARG HG3 H -0.068 -5.038 12.530 1.00 . A A . 6 ARG HG3 1 1
7 13777 1 1 6 ARG HH11 H -2.038 -7.390 16.029 1.00 . A A . 6 ARG HH11 1 1
7 13778 1 1 6 ARG HH12 H -2.026 -9.133 16.085 1.00 . A A . 6 ARG HH12 1 1
7 13779 1 1 6 ARG HH21 H -0.134 -9.500 13.231 1.00 . A A . 6 ARG HH21 1 1
7 13780 1 1 6 ARG HH22 H -0.966 -10.291 14.552 1.00 . A A . 6 ARG HH22 1 1
7 13781 1 1 6 ARG N N 3.615 -3.846 13.725 1.00 . A A . 6 ARG N 1 1
7 13782 1 1 6 ARG NE N -0.620 -7.177 13.965 1.00 . A A . 6 ARG NE 1 1
7 13783 1 1 6 ARG NH1 N -1.743 -8.272 15.647 1.00 . A A . 6 ARG NH1 1 1
7 13784 1 1 6 ARG NH2 N -0.663 -9.447 14.098 1.00 . A A . 6 ARG NH2 1 1
7 13785 1 1 6 ARG O O 1.339 -2.238 11.743 1.00 . A A . 6 ARG O 1 1
7 13786 1 1 7 LYS C C 2.192 0.575 12.361 1.00 . A A . 7 LYS C 1 1
7 13787 1 1 7 LYS CA C 1.356 -0.076 13.475 1.00 . A A . 7 LYS CA 1 1
7 13788 1 1 7 LYS CB C 1.097 0.800 14.719 1.00 . A A . 7 LYS CB 1 1
7 13789 1 1 7 LYS CD C 3.297 2.122 15.089 1.00 . A A . 7 LYS CD 1 1
7 13790 1 1 7 LYS CE C 3.977 3.014 16.137 1.00 . A A . 7 LYS CE 1 1
7 13791 1 1 7 LYS CG C 2.247 1.163 15.672 1.00 . A A . 7 LYS CG 1 1
7 13792 1 1 7 LYS H H 2.140 -1.692 14.720 1.00 . A A . 7 LYS H 1 1
7 13793 1 1 7 LYS HA H 0.373 -0.171 13.016 1.00 . A A . 7 LYS HA 1 1
7 13794 1 1 7 LYS HB2 H 0.633 1.730 14.385 1.00 . A A . 7 LYS HB2 1 1
7 13795 1 1 7 LYS HB3 H 0.344 0.283 15.317 1.00 . A A . 7 LYS HB3 1 1
7 13796 1 1 7 LYS HD2 H 4.076 1.525 14.622 1.00 . A A . 7 LYS HD2 1 1
7 13797 1 1 7 LYS HD3 H 2.845 2.757 14.326 1.00 . A A . 7 LYS HD3 1 1
7 13798 1 1 7 LYS HE2 H 4.390 2.393 16.936 1.00 . A A . 7 LYS HE2 1 1
7 13799 1 1 7 LYS HE3 H 4.810 3.530 15.652 1.00 . A A . 7 LYS HE3 1 1
7 13800 1 1 7 LYS HG2 H 1.791 1.628 16.546 1.00 . A A . 7 LYS HG2 1 1
7 13801 1 1 7 LYS HG3 H 2.735 0.255 16.012 1.00 . A A . 7 LYS HG3 1 1
7 13802 1 1 7 LYS HZ1 H 2.369 3.615 17.323 1.00 . A A . 7 LYS HZ1 1 1
7 13803 1 1 7 LYS HZ2 H 3.555 4.745 17.220 1.00 . A A . 7 LYS HZ2 1 1
7 13804 1 1 7 LYS HZ3 H 2.542 4.505 15.960 1.00 . A A . 7 LYS HZ3 1 1
7 13805 1 1 7 LYS N N 1.777 -1.463 13.799 1.00 . A A . 7 LYS N 1 1
7 13806 1 1 7 LYS NZ N 3.047 4.026 16.700 1.00 . A A . 7 LYS NZ 1 1
7 13807 1 1 7 LYS O O 1.639 1.292 11.528 1.00 . A A . 7 LYS O 1 1
7 13808 1 1 8 LEU C C 3.868 0.124 9.834 1.00 . A A . 8 LEU C 1 1
7 13809 1 1 8 LEU CA C 4.368 0.705 11.174 1.00 . A A . 8 LEU CA 1 1
7 13810 1 1 8 LEU CB C 5.823 0.290 11.461 1.00 . A A . 8 LEU CB 1 1
7 13811 1 1 8 LEU CD1 C 7.897 0.447 12.863 1.00 . A A . 8 LEU CD1 1 1
7 13812 1 1 8 LEU CD2 C 6.742 2.546 12.200 1.00 . A A . 8 LEU CD2 1 1
7 13813 1 1 8 LEU CG C 6.533 1.077 12.576 1.00 . A A . 8 LEU CG 1 1
7 13814 1 1 8 LEU H H 3.863 -0.341 12.993 1.00 . A A . 8 LEU H 1 1
7 13815 1 1 8 LEU HA H 4.318 1.792 11.074 1.00 . A A . 8 LEU HA 1 1
7 13816 1 1 8 LEU HB2 H 5.845 -0.766 11.711 1.00 . A A . 8 LEU HB2 1 1
7 13817 1 1 8 LEU HB3 H 6.396 0.409 10.548 1.00 . A A . 8 LEU HB3 1 1
7 13818 1 1 8 LEU HD11 H 8.437 1.045 13.596 1.00 . A A . 8 LEU HD11 1 1
7 13819 1 1 8 LEU HD12 H 7.757 -0.551 13.274 1.00 . A A . 8 LEU HD12 1 1
7 13820 1 1 8 LEU HD13 H 8.483 0.376 11.948 1.00 . A A . 8 LEU HD13 1 1
7 13821 1 1 8 LEU HD21 H 5.783 3.052 12.110 1.00 . A A . 8 LEU HD21 1 1
7 13822 1 1 8 LEU HD22 H 7.314 3.044 12.980 1.00 . A A . 8 LEU HD22 1 1
7 13823 1 1 8 LEU HD23 H 7.279 2.621 11.256 1.00 . A A . 8 LEU HD23 1 1
7 13824 1 1 8 LEU HG H 5.950 1.033 13.490 1.00 . A A . 8 LEU HG 1 1
7 13825 1 1 8 LEU N N 3.492 0.275 12.277 1.00 . A A . 8 LEU N 1 1
7 13826 1 1 8 LEU O O 3.794 0.842 8.836 1.00 . A A . 8 LEU O 1 1
7 13827 1 1 9 ILE C C 1.573 -1.159 8.268 1.00 . A A . 9 ILE C 1 1
7 13828 1 1 9 ILE CA C 2.896 -1.846 8.651 1.00 . A A . 9 ILE CA 1 1
7 13829 1 1 9 ILE CB C 2.759 -3.367 8.907 1.00 . A A . 9 ILE CB 1 1
7 13830 1 1 9 ILE CD1 C 4.200 -5.372 9.626 1.00 . A A . 9 ILE CD1 1 1
7 13831 1 1 9 ILE CG1 C 4.162 -4.016 8.922 1.00 . A A . 9 ILE CG1 1 1
7 13832 1 1 9 ILE CG2 C 1.893 -4.059 7.840 1.00 . A A . 9 ILE CG2 1 1
7 13833 1 1 9 ILE H H 3.592 -1.684 10.673 1.00 . A A . 9 ILE H 1 1
7 13834 1 1 9 ILE HA H 3.567 -1.717 7.800 1.00 . A A . 9 ILE HA 1 1
7 13835 1 1 9 ILE HB H 2.288 -3.525 9.874 1.00 . A A . 9 ILE HB 1 1
7 13836 1 1 9 ILE HD11 H 3.850 -5.266 10.652 1.00 . A A . 9 ILE HD11 1 1
7 13837 1 1 9 ILE HD12 H 3.572 -6.092 9.102 1.00 . A A . 9 ILE HD12 1 1
7 13838 1 1 9 ILE HD13 H 5.227 -5.739 9.641 1.00 . A A . 9 ILE HD13 1 1
7 13839 1 1 9 ILE HG12 H 4.519 -4.131 7.899 1.00 . A A . 9 ILE HG12 1 1
7 13840 1 1 9 ILE HG13 H 4.865 -3.369 9.443 1.00 . A A . 9 ILE HG13 1 1
7 13841 1 1 9 ILE HG21 H 2.331 -3.900 6.856 1.00 . A A . 9 ILE HG21 1 1
7 13842 1 1 9 ILE HG22 H 1.832 -5.129 8.033 1.00 . A A . 9 ILE HG22 1 1
7 13843 1 1 9 ILE HG23 H 0.877 -3.665 7.852 1.00 . A A . 9 ILE HG23 1 1
7 13844 1 1 9 ILE N N 3.490 -1.159 9.809 1.00 . A A . 9 ILE N 1 1
7 13845 1 1 9 ILE O O 1.411 -0.817 7.099 1.00 . A A . 9 ILE O 1 1
7 13846 1 1 10 GLN C C -0.329 1.150 8.244 1.00 . A A . 10 GLN C 1 1
7 13847 1 1 10 GLN CA C -0.605 -0.172 8.980 1.00 . A A . 10 GLN CA 1 1
7 13848 1 1 10 GLN CB C -1.379 0.145 10.279 1.00 . A A . 10 GLN CB 1 1
7 13849 1 1 10 GLN CD C -2.694 -0.629 12.299 1.00 . A A . 10 GLN CD 1 1
7 13850 1 1 10 GLN CG C -1.820 -1.058 11.120 1.00 . A A . 10 GLN CG 1 1
7 13851 1 1 10 GLN H H 0.882 -1.217 10.161 1.00 . A A . 10 GLN H 1 1
7 13852 1 1 10 GLN HA H -1.243 -0.781 8.338 1.00 . A A . 10 GLN HA 1 1
7 13853 1 1 10 GLN HB2 H -0.783 0.803 10.908 1.00 . A A . 10 GLN HB2 1 1
7 13854 1 1 10 GLN HB3 H -2.278 0.697 9.996 1.00 . A A . 10 GLN HB3 1 1
7 13855 1 1 10 GLN HE21 H -4.495 -1.035 11.382 1.00 . A A . 10 GLN HE21 1 1
7 13856 1 1 10 GLN HE22 H -4.527 -0.406 13.013 1.00 . A A . 10 GLN HE22 1 1
7 13857 1 1 10 GLN HG2 H -2.355 -1.761 10.498 1.00 . A A . 10 GLN HG2 1 1
7 13858 1 1 10 GLN HG3 H -0.954 -1.573 11.512 1.00 . A A . 10 GLN HG3 1 1
7 13859 1 1 10 GLN N N 0.657 -0.908 9.222 1.00 . A A . 10 GLN N 1 1
7 13860 1 1 10 GLN NE2 N -4.005 -0.702 12.204 1.00 . A A . 10 GLN NE2 1 1
7 13861 1 1 10 GLN O O -0.955 1.447 7.224 1.00 . A A . 10 GLN O 1 1
7 13862 1 1 10 GLN OE1 O -2.207 -0.220 13.344 1.00 . A A . 10 GLN OE1 1 1
7 13863 1 1 11 GLN C C 1.544 3.009 6.731 1.00 . A A . 11 GLN C 1 1
7 13864 1 1 11 GLN CA C 1.078 3.198 8.185 1.00 . A A . 11 GLN CA 1 1
7 13865 1 1 11 GLN CB C 2.161 3.816 9.086 1.00 . A A . 11 GLN CB 1 1
7 13866 1 1 11 GLN CD C 3.754 5.744 9.374 1.00 . A A . 11 GLN CD 1 1
7 13867 1 1 11 GLN CG C 2.464 5.272 8.716 1.00 . A A . 11 GLN CG 1 1
7 13868 1 1 11 GLN H H 1.084 1.602 9.604 1.00 . A A . 11 GLN H 1 1
7 13869 1 1 11 GLN HA H 0.225 3.873 8.166 1.00 . A A . 11 GLN HA 1 1
7 13870 1 1 11 GLN HB2 H 1.832 3.787 10.125 1.00 . A A . 11 GLN HB2 1 1
7 13871 1 1 11 GLN HB3 H 3.078 3.236 9.003 1.00 . A A . 11 GLN HB3 1 1
7 13872 1 1 11 GLN HE21 H 4.797 5.610 7.643 1.00 . A A . 11 GLN HE21 1 1
7 13873 1 1 11 GLN HE22 H 5.675 6.198 9.046 1.00 . A A . 11 GLN HE22 1 1
7 13874 1 1 11 GLN HG2 H 2.560 5.371 7.635 1.00 . A A . 11 GLN HG2 1 1
7 13875 1 1 11 GLN HG3 H 1.645 5.910 9.044 1.00 . A A . 11 GLN HG3 1 1
7 13876 1 1 11 GLN N N 0.629 1.931 8.760 1.00 . A A . 11 GLN N 1 1
7 13877 1 1 11 GLN NE2 N 4.825 5.841 8.620 1.00 . A A . 11 GLN NE2 1 1
7 13878 1 1 11 GLN O O 0.962 3.622 5.837 1.00 . A A . 11 GLN O 1 1
7 13879 1 1 11 GLN OE1 O 3.817 6.019 10.564 1.00 . A A . 11 GLN OE1 1 1
7 13880 1 1 12 GLN C C 1.902 1.464 4.160 1.00 . A A . 12 GLN C 1 1
7 13881 1 1 12 GLN CA C 3.036 1.890 5.107 1.00 . A A . 12 GLN CA 1 1
7 13882 1 1 12 GLN CB C 4.167 0.848 5.063 1.00 . A A . 12 GLN CB 1 1
7 13883 1 1 12 GLN CD C 6.727 0.664 4.971 1.00 . A A . 12 GLN CD 1 1
7 13884 1 1 12 GLN CG C 5.513 1.342 5.625 1.00 . A A . 12 GLN CG 1 1
7 13885 1 1 12 GLN H H 2.972 1.669 7.256 1.00 . A A . 12 GLN H 1 1
7 13886 1 1 12 GLN HA H 3.432 2.822 4.703 1.00 . A A . 12 GLN HA 1 1
7 13887 1 1 12 GLN HB2 H 3.860 -0.062 5.582 1.00 . A A . 12 GLN HB2 1 1
7 13888 1 1 12 GLN HB3 H 4.322 0.600 4.011 1.00 . A A . 12 GLN HB3 1 1
7 13889 1 1 12 GLN HE21 H 5.865 -1.171 4.871 1.00 . A A . 12 GLN HE21 1 1
7 13890 1 1 12 GLN HE22 H 7.497 -1.032 4.230 1.00 . A A . 12 GLN HE22 1 1
7 13891 1 1 12 GLN HG2 H 5.598 2.413 5.446 1.00 . A A . 12 GLN HG2 1 1
7 13892 1 1 12 GLN HG3 H 5.542 1.176 6.702 1.00 . A A . 12 GLN HG3 1 1
7 13893 1 1 12 GLN N N 2.553 2.162 6.472 1.00 . A A . 12 GLN N 1 1
7 13894 1 1 12 GLN NE2 N 6.683 -0.620 4.677 1.00 . A A . 12 GLN NE2 1 1
7 13895 1 1 12 GLN O O 1.858 1.945 3.033 1.00 . A A . 12 GLN O 1 1
7 13896 1 1 12 GLN OE1 O 7.749 1.288 4.719 1.00 . A A . 12 GLN OE1 1 1
7 13897 1 1 13 LEU C C -1.009 1.296 3.323 1.00 . A A . 13 LEU C 1 1
7 13898 1 1 13 LEU CA C -0.166 0.112 3.831 1.00 . A A . 13 LEU CA 1 1
7 13899 1 1 13 LEU CB C -0.946 -0.916 4.680 1.00 . A A . 13 LEU CB 1 1
7 13900 1 1 13 LEU CD1 C -1.947 -3.251 4.666 1.00 . A A . 13 LEU CD1 1 1
7 13901 1 1 13 LEU CD2 C -3.004 -1.505 3.289 1.00 . A A . 13 LEU CD2 1 1
7 13902 1 1 13 LEU CG C -1.669 -1.989 3.846 1.00 . A A . 13 LEU CG 1 1
7 13903 1 1 13 LEU H H 1.092 0.233 5.538 1.00 . A A . 13 LEU H 1 1
7 13904 1 1 13 LEU HA H 0.209 -0.399 2.949 1.00 . A A . 13 LEU HA 1 1
7 13905 1 1 13 LEU HB2 H -0.233 -1.445 5.310 1.00 . A A . 13 LEU HB2 1 1
7 13906 1 1 13 LEU HB3 H -1.649 -0.409 5.340 1.00 . A A . 13 LEU HB3 1 1
7 13907 1 1 13 LEU HD11 H -2.383 -4.016 4.023 1.00 . A A . 13 LEU HD11 1 1
7 13908 1 1 13 LEU HD12 H -1.021 -3.636 5.087 1.00 . A A . 13 LEU HD12 1 1
7 13909 1 1 13 LEU HD13 H -2.635 -3.034 5.477 1.00 . A A . 13 LEU HD13 1 1
7 13910 1 1 13 LEU HD21 H -3.699 -1.332 4.107 1.00 . A A . 13 LEU HD21 1 1
7 13911 1 1 13 LEU HD22 H -2.873 -0.581 2.736 1.00 . A A . 13 LEU HD22 1 1
7 13912 1 1 13 LEU HD23 H -3.421 -2.258 2.620 1.00 . A A . 13 LEU HD23 1 1
7 13913 1 1 13 LEU HG H -1.017 -2.276 3.027 1.00 . A A . 13 LEU HG 1 1
7 13914 1 1 13 LEU N N 0.989 0.588 4.597 1.00 . A A . 13 LEU N 1 1
7 13915 1 1 13 LEU O O -1.180 1.461 2.116 1.00 . A A . 13 LEU O 1 1
7 13916 1 1 14 VAL C C -1.496 4.307 3.000 1.00 . A A . 14 VAL C 1 1
7 13917 1 1 14 VAL CA C -2.287 3.343 3.892 1.00 . A A . 14 VAL CA 1 1
7 13918 1 1 14 VAL CB C -2.808 4.012 5.175 1.00 . A A . 14 VAL CB 1 1
7 13919 1 1 14 VAL CG1 C -3.488 5.366 4.927 1.00 . A A . 14 VAL CG1 1 1
7 13920 1 1 14 VAL CG2 C -3.831 3.089 5.849 1.00 . A A . 14 VAL CG2 1 1
7 13921 1 1 14 VAL H H -1.253 1.991 5.199 1.00 . A A . 14 VAL H 1 1
7 13922 1 1 14 VAL HA H -3.151 3.024 3.311 1.00 . A A . 14 VAL HA 1 1
7 13923 1 1 14 VAL HB H -1.974 4.156 5.859 1.00 . A A . 14 VAL HB 1 1
7 13924 1 1 14 VAL HG11 H -3.783 5.804 5.882 1.00 . A A . 14 VAL HG11 1 1
7 13925 1 1 14 VAL HG12 H -2.802 6.065 4.449 1.00 . A A . 14 VAL HG12 1 1
7 13926 1 1 14 VAL HG13 H -4.367 5.238 4.295 1.00 . A A . 14 VAL HG13 1 1
7 13927 1 1 14 VAL HG21 H -4.217 3.568 6.741 1.00 . A A . 14 VAL HG21 1 1
7 13928 1 1 14 VAL HG22 H -4.660 2.884 5.172 1.00 . A A . 14 VAL HG22 1 1
7 13929 1 1 14 VAL HG23 H -3.366 2.148 6.140 1.00 . A A . 14 VAL HG23 1 1
7 13930 1 1 14 VAL N N -1.493 2.152 4.228 1.00 . A A . 14 VAL N 1 1
7 13931 1 1 14 VAL O O -2.020 4.743 1.973 1.00 . A A . 14 VAL O 1 1
7 13932 1 1 15 LEU C C 0.796 4.970 1.109 1.00 . A A . 15 LEU C 1 1
7 13933 1 1 15 LEU CA C 0.627 5.493 2.546 1.00 . A A . 15 LEU CA 1 1
7 13934 1 1 15 LEU CB C 2.015 5.672 3.187 1.00 . A A . 15 LEU CB 1 1
7 13935 1 1 15 LEU CD1 C 3.574 6.545 4.905 1.00 . A A . 15 LEU CD1 1 1
7 13936 1 1 15 LEU CD2 C 1.527 7.862 4.386 1.00 . A A . 15 LEU CD2 1 1
7 13937 1 1 15 LEU CG C 2.097 6.453 4.507 1.00 . A A . 15 LEU CG 1 1
7 13938 1 1 15 LEU H H 0.129 4.208 4.200 1.00 . A A . 15 LEU H 1 1
7 13939 1 1 15 LEU HA H 0.151 6.469 2.460 1.00 . A A . 15 LEU HA 1 1
7 13940 1 1 15 LEU HB2 H 2.464 4.689 3.331 1.00 . A A . 15 LEU HB2 1 1
7 13941 1 1 15 LEU HB3 H 2.625 6.219 2.469 1.00 . A A . 15 LEU HB3 1 1
7 13942 1 1 15 LEU HD11 H 4.148 7.022 4.108 1.00 . A A . 15 LEU HD11 1 1
7 13943 1 1 15 LEU HD12 H 3.676 7.118 5.826 1.00 . A A . 15 LEU HD12 1 1
7 13944 1 1 15 LEU HD13 H 3.966 5.541 5.063 1.00 . A A . 15 LEU HD13 1 1
7 13945 1 1 15 LEU HD21 H 2.008 8.398 3.569 1.00 . A A . 15 LEU HD21 1 1
7 13946 1 1 15 LEU HD22 H 0.454 7.794 4.206 1.00 . A A . 15 LEU HD22 1 1
7 13947 1 1 15 LEU HD23 H 1.680 8.397 5.323 1.00 . A A . 15 LEU HD23 1 1
7 13948 1 1 15 LEU HG H 1.555 5.935 5.290 1.00 . A A . 15 LEU HG 1 1
7 13949 1 1 15 LEU N N -0.241 4.623 3.351 1.00 . A A . 15 LEU N 1 1
7 13950 1 1 15 LEU O O 0.677 5.745 0.166 1.00 . A A . 15 LEU O 1 1
7 13951 1 1 16 LEU C C 0.032 3.088 -1.255 1.00 . A A . 16 LEU C 1 1
7 13952 1 1 16 LEU CA C 1.288 3.034 -0.372 1.00 . A A . 16 LEU CA 1 1
7 13953 1 1 16 LEU CB C 1.777 1.598 -0.148 1.00 . A A . 16 LEU CB 1 1
7 13954 1 1 16 LEU CD1 C 3.258 1.550 -2.211 1.00 . A A . 16 LEU CD1 1 1
7 13955 1 1 16 LEU CD2 C 2.596 -0.535 -1.106 1.00 . A A . 16 LEU CD2 1 1
7 13956 1 1 16 LEU CG C 2.122 0.866 -1.454 1.00 . A A . 16 LEU CG 1 1
7 13957 1 1 16 LEU H H 1.189 3.105 1.759 1.00 . A A . 16 LEU H 1 1
7 13958 1 1 16 LEU HA H 2.069 3.592 -0.886 1.00 . A A . 16 LEU HA 1 1
7 13959 1 1 16 LEU HB2 H 2.666 1.623 0.483 1.00 . A A . 16 LEU HB2 1 1
7 13960 1 1 16 LEU HB3 H 1.001 1.037 0.376 1.00 . A A . 16 LEU HB3 1 1
7 13961 1 1 16 LEU HD11 H 4.115 1.652 -1.543 1.00 . A A . 16 LEU HD11 1 1
7 13962 1 1 16 LEU HD12 H 3.533 0.952 -3.074 1.00 . A A . 16 LEU HD12 1 1
7 13963 1 1 16 LEU HD13 H 2.936 2.525 -2.576 1.00 . A A . 16 LEU HD13 1 1
7 13964 1 1 16 LEU HD21 H 2.771 -1.105 -2.014 1.00 . A A . 16 LEU HD21 1 1
7 13965 1 1 16 LEU HD22 H 3.511 -0.475 -0.525 1.00 . A A . 16 LEU HD22 1 1
7 13966 1 1 16 LEU HD23 H 1.835 -1.039 -0.515 1.00 . A A . 16 LEU HD23 1 1
7 13967 1 1 16 LEU HG H 1.243 0.796 -2.093 1.00 . A A . 16 LEU HG 1 1
7 13968 1 1 16 LEU N N 1.087 3.678 0.928 1.00 . A A . 16 LEU N 1 1
7 13969 1 1 16 LEU O O 0.112 3.498 -2.414 1.00 . A A . 16 LEU O 1 1
7 13970 1 1 17 LEU C C -2.645 4.283 -1.846 1.00 . A A . 17 LEU C 1 1
7 13971 1 1 17 LEU CA C -2.424 2.835 -1.388 1.00 . A A . 17 LEU CA 1 1
7 13972 1 1 17 LEU CB C -3.557 2.359 -0.463 1.00 . A A . 17 LEU CB 1 1
7 13973 1 1 17 LEU CD1 C -2.792 -0.134 -0.362 1.00 . A A . 17 LEU CD1 1 1
7 13974 1 1 17 LEU CD2 C -4.991 0.580 0.467 1.00 . A A . 17 LEU CD2 1 1
7 13975 1 1 17 LEU CG C -3.922 0.868 -0.579 1.00 . A A . 17 LEU CG 1 1
7 13976 1 1 17 LEU H H -1.109 2.394 0.257 1.00 . A A . 17 LEU H 1 1
7 13977 1 1 17 LEU HA H -2.419 2.226 -2.291 1.00 . A A . 17 LEU HA 1 1
7 13978 1 1 17 LEU HB2 H -3.296 2.592 0.571 1.00 . A A . 17 LEU HB2 1 1
7 13979 1 1 17 LEU HB3 H -4.453 2.932 -0.701 1.00 . A A . 17 LEU HB3 1 1
7 13980 1 1 17 LEU HD11 H -2.011 0.028 -1.098 1.00 . A A . 17 LEU HD11 1 1
7 13981 1 1 17 LEU HD12 H -2.372 -0.030 0.633 1.00 . A A . 17 LEU HD12 1 1
7 13982 1 1 17 LEU HD13 H -3.186 -1.144 -0.471 1.00 . A A . 17 LEU HD13 1 1
7 13983 1 1 17 LEU HD21 H -5.839 1.248 0.328 1.00 . A A . 17 LEU HD21 1 1
7 13984 1 1 17 LEU HD22 H -5.334 -0.447 0.366 1.00 . A A . 17 LEU HD22 1 1
7 13985 1 1 17 LEU HD23 H -4.578 0.733 1.462 1.00 . A A . 17 LEU HD23 1 1
7 13986 1 1 17 LEU HG H -4.340 0.689 -1.570 1.00 . A A . 17 LEU HG 1 1
7 13987 1 1 17 LEU N N -1.129 2.711 -0.707 1.00 . A A . 17 LEU N 1 1
7 13988 1 1 17 LEU O O -2.929 4.533 -3.022 1.00 . A A . 17 LEU O 1 1
7 13989 1 1 18 HIS C C -1.604 7.107 -2.310 1.00 . A A . 18 HIS C 1 1
7 13990 1 1 18 HIS CA C -2.597 6.658 -1.217 1.00 . A A . 18 HIS CA 1 1
7 13991 1 1 18 HIS CB C -2.480 7.496 0.062 1.00 . A A . 18 HIS CB 1 1
7 13992 1 1 18 HIS CD2 C -1.623 9.763 -0.699 1.00 . A A . 18 HIS CD2 1 1
7 13993 1 1 18 HIS CE1 C -3.517 10.827 -0.997 1.00 . A A . 18 HIS CE1 1 1
7 13994 1 1 18 HIS CG C -2.637 8.957 -0.262 1.00 . A A . 18 HIS CG 1 1
7 13995 1 1 18 HIS H H -2.240 4.952 0.020 1.00 . A A . 18 HIS H 1 1
7 13996 1 1 18 HIS HA H -3.597 6.828 -1.619 1.00 . A A . 18 HIS HA 1 1
7 13997 1 1 18 HIS HB2 H -3.255 7.196 0.769 1.00 . A A . 18 HIS HB2 1 1
7 13998 1 1 18 HIS HB3 H -1.505 7.334 0.525 1.00 . A A . 18 HIS HB3 1 1
7 13999 1 1 18 HIS HD1 H -4.755 9.304 -0.244 1.00 . A A . 18 HIS HD1 1 1
7 14000 1 1 18 HIS HD2 H -0.589 9.461 -0.740 1.00 . A A . 18 HIS HD2 1 1
7 14001 1 1 18 HIS HE1 H -4.252 11.567 -1.292 1.00 . A A . 18 HIS HE1 1 1
7 14002 1 1 18 HIS N N -2.483 5.236 -0.923 1.00 . A A . 18 HIS N 1 1
7 14003 1 1 18 HIS ND1 N -3.820 9.637 -0.445 1.00 . A A . 18 HIS ND1 1 1
7 14004 1 1 18 HIS NE2 N -2.190 10.945 -1.183 1.00 . A A . 18 HIS NE2 1 1
7 14005 1 1 18 HIS O O -2.023 7.799 -3.227 1.00 . A A . 18 HIS O 1 1
7 14006 1 1 19 ALA C C 0.277 6.933 -4.702 1.00 . A A . 19 ALA C 1 1
7 14007 1 1 19 ALA CA C 0.720 7.087 -3.233 1.00 . A A . 19 ALA CA 1 1
7 14008 1 1 19 ALA CB C 1.992 6.289 -2.934 1.00 . A A . 19 ALA CB 1 1
7 14009 1 1 19 ALA H H -0.041 6.160 -1.466 1.00 . A A . 19 ALA H 1 1
7 14010 1 1 19 ALA HA H 0.957 8.141 -3.077 1.00 . A A . 19 ALA HA 1 1
7 14011 1 1 19 ALA HB1 H 1.833 5.228 -3.115 1.00 . A A . 19 ALA HB1 1 1
7 14012 1 1 19 ALA HB2 H 2.803 6.636 -3.572 1.00 . A A . 19 ALA HB2 1 1
7 14013 1 1 19 ALA HB3 H 2.268 6.447 -1.895 1.00 . A A . 19 ALA HB3 1 1
7 14014 1 1 19 ALA N N -0.323 6.725 -2.260 1.00 . A A . 19 ALA N 1 1
7 14015 1 1 19 ALA O O 0.532 7.809 -5.535 1.00 . A A . 19 ALA O 1 1
7 14016 1 1 20 HIS C C -2.213 6.561 -6.563 1.00 . A A . 20 HIS C 1 1
7 14017 1 1 20 HIS CA C -1.007 5.627 -6.361 1.00 . A A . 20 HIS CA 1 1
7 14018 1 1 20 HIS CB C -1.353 4.149 -6.565 1.00 . A A . 20 HIS CB 1 1
7 14019 1 1 20 HIS CD2 C -3.554 3.839 -7.840 1.00 . A A . 20 HIS CD2 1 1
7 14020 1 1 20 HIS CE1 C -2.785 3.744 -9.918 1.00 . A A . 20 HIS CE1 1 1
7 14021 1 1 20 HIS CG C -2.188 3.911 -7.802 1.00 . A A . 20 HIS CG 1 1
7 14022 1 1 20 HIS H H -0.582 5.167 -4.287 1.00 . A A . 20 HIS H 1 1
7 14023 1 1 20 HIS HA H -0.279 5.900 -7.123 1.00 . A A . 20 HIS HA 1 1
7 14024 1 1 20 HIS HB2 H -0.413 3.599 -6.659 1.00 . A A . 20 HIS HB2 1 1
7 14025 1 1 20 HIS HB3 H -1.888 3.774 -5.692 1.00 . A A . 20 HIS HB3 1 1
7 14026 1 1 20 HIS HD1 H -0.744 3.908 -9.395 1.00 . A A . 20 HIS HD1 1 1
7 14027 1 1 20 HIS HD2 H -4.226 3.895 -6.991 1.00 . A A . 20 HIS HD2 1 1
7 14028 1 1 20 HIS HE1 H -2.750 3.696 -11.003 1.00 . A A . 20 HIS HE1 1 1
7 14029 1 1 20 HIS HE2 H -4.868 3.703 -9.553 1.00 . A A . 20 HIS HE2 1 1
7 14030 1 1 20 HIS N N -0.413 5.834 -5.032 1.00 . A A . 20 HIS N 1 1
7 14031 1 1 20 HIS ND1 N -1.715 3.849 -9.101 1.00 . A A . 20 HIS ND1 1 1
7 14032 1 1 20 HIS NE2 N -3.911 3.741 -9.175 1.00 . A A . 20 HIS NE2 1 1
7 14033 1 1 20 HIS O O -2.268 7.275 -7.566 1.00 . A A . 20 HIS O 1 1
7 14034 1 1 21 LYS C C -4.022 8.934 -5.892 1.00 . A A . 21 LYS C 1 1
7 14035 1 1 21 LYS CA C -4.362 7.452 -5.649 1.00 . A A . 21 LYS CA 1 1
7 14036 1 1 21 LYS CB C -5.198 7.281 -4.366 1.00 . A A . 21 LYS CB 1 1
7 14037 1 1 21 LYS CD C -7.479 7.972 -3.366 1.00 . A A . 21 LYS CD 1 1
7 14038 1 1 21 LYS CE C -7.519 6.788 -2.394 1.00 . A A . 21 LYS CE 1 1
7 14039 1 1 21 LYS CG C -6.656 7.698 -4.630 1.00 . A A . 21 LYS CG 1 1
7 14040 1 1 21 LYS H H -3.018 5.973 -4.817 1.00 . A A . 21 LYS H 1 1
7 14041 1 1 21 LYS HA H -4.972 7.135 -6.497 1.00 . A A . 21 LYS HA 1 1
7 14042 1 1 21 LYS HB2 H -5.186 6.236 -4.051 1.00 . A A . 21 LYS HB2 1 1
7 14043 1 1 21 LYS HB3 H -4.774 7.893 -3.568 1.00 . A A . 21 LYS HB3 1 1
7 14044 1 1 21 LYS HD2 H -7.071 8.845 -2.852 1.00 . A A . 21 LYS HD2 1 1
7 14045 1 1 21 LYS HD3 H -8.495 8.210 -3.684 1.00 . A A . 21 LYS HD3 1 1
7 14046 1 1 21 LYS HE2 H -7.665 5.863 -2.960 1.00 . A A . 21 LYS HE2 1 1
7 14047 1 1 21 LYS HE3 H -6.559 6.719 -1.872 1.00 . A A . 21 LYS HE3 1 1
7 14048 1 1 21 LYS HG2 H -6.672 8.614 -5.222 1.00 . A A . 21 LYS HG2 1 1
7 14049 1 1 21 LYS HG3 H -7.144 6.915 -5.212 1.00 . A A . 21 LYS HG3 1 1
7 14050 1 1 21 LYS HZ1 H -8.614 7.865 -0.983 1.00 . A A . 21 LYS HZ1 1 1
7 14051 1 1 21 LYS HZ2 H -9.524 6.853 -1.914 1.00 . A A . 21 LYS HZ2 1 1
7 14052 1 1 21 LYS HZ3 H -8.604 6.254 -0.696 1.00 . A A . 21 LYS HZ3 1 1
7 14053 1 1 21 LYS N N -3.166 6.582 -5.617 1.00 . A A . 21 LYS N 1 1
7 14054 1 1 21 LYS NZ N -8.631 6.955 -1.423 1.00 . A A . 21 LYS NZ 1 1
7 14055 1 1 21 LYS O O -4.669 9.572 -6.716 1.00 . A A . 21 LYS O 1 1
7 14056 1 1 22 CYS C C -2.279 11.317 -6.709 1.00 . A A . 22 CYS C 1 1
7 14057 1 1 22 CYS CA C -2.475 10.827 -5.258 1.00 . A A . 22 CYS CA 1 1
7 14058 1 1 22 CYS CB C -1.169 10.805 -4.446 1.00 . A A . 22 CYS CB 1 1
7 14059 1 1 22 CYS H H -2.567 8.842 -4.543 1.00 . A A . 22 CYS H 1 1
7 14060 1 1 22 CYS HA H -3.186 11.481 -4.757 1.00 . A A . 22 CYS HA 1 1
7 14061 1 1 22 CYS HB2 H -1.352 10.265 -3.517 1.00 . A A . 22 CYS HB2 1 1
7 14062 1 1 22 CYS HB3 H -0.423 10.236 -4.998 1.00 . A A . 22 CYS HB3 1 1
7 14063 1 1 22 CYS N N -3.014 9.466 -5.202 1.00 . A A . 22 CYS N 1 1
7 14064 1 1 22 CYS O O -2.749 12.392 -7.089 1.00 . A A . 22 CYS O 1 1
7 14065 1 1 22 CYS SG S -0.541 12.463 -4.030 1.00 . A A . 22 CYS SG 1 1
7 14066 1 1 23 GLN C C -2.706 10.961 -9.721 1.00 . A A . 23 GLN C 1 1
7 14067 1 1 23 GLN CA C -1.384 10.733 -8.964 1.00 . A A . 23 GLN CA 1 1
7 14068 1 1 23 GLN CB C -0.578 9.565 -9.563 1.00 . A A . 23 GLN CB 1 1
7 14069 1 1 23 GLN CD C 1.493 8.108 -9.245 1.00 . A A . 23 GLN CD 1 1
7 14070 1 1 23 GLN CG C 0.813 9.434 -8.917 1.00 . A A . 23 GLN CG 1 1
7 14071 1 1 23 GLN H H -1.324 9.616 -7.134 1.00 . A A . 23 GLN H 1 1
7 14072 1 1 23 GLN HA H -0.793 11.644 -9.065 1.00 . A A . 23 GLN HA 1 1
7 14073 1 1 23 GLN HB2 H -1.130 8.636 -9.425 1.00 . A A . 23 GLN HB2 1 1
7 14074 1 1 23 GLN HB3 H -0.453 9.726 -10.634 1.00 . A A . 23 GLN HB3 1 1
7 14075 1 1 23 GLN HE21 H 1.404 7.473 -7.318 1.00 . A A . 23 GLN HE21 1 1
7 14076 1 1 23 GLN HE22 H 2.159 6.387 -8.495 1.00 . A A . 23 GLN HE22 1 1
7 14077 1 1 23 GLN HG2 H 1.446 10.254 -9.257 1.00 . A A . 23 GLN HG2 1 1
7 14078 1 1 23 GLN HG3 H 0.721 9.506 -7.837 1.00 . A A . 23 GLN HG3 1 1
7 14079 1 1 23 GLN N N -1.629 10.491 -7.536 1.00 . A A . 23 GLN N 1 1
7 14080 1 1 23 GLN NE2 N 1.700 7.254 -8.263 1.00 . A A . 23 GLN NE2 1 1
7 14081 1 1 23 GLN O O -2.849 11.952 -10.440 1.00 . A A . 23 GLN O 1 1
7 14082 1 1 23 GLN OE1 O 1.858 7.821 -10.379 1.00 . A A . 23 GLN OE1 1 1
7 14083 1 1 24 ARG C C -5.792 11.414 -9.594 1.00 . A A . 24 ARG C 1 1
7 14084 1 1 24 ARG CA C -5.037 10.192 -10.133 1.00 . A A . 24 ARG CA 1 1
7 14085 1 1 24 ARG CB C -5.829 8.882 -9.937 1.00 . A A . 24 ARG CB 1 1
7 14086 1 1 24 ARG CD C -7.082 8.943 -12.169 1.00 . A A . 24 ARG CD 1 1
7 14087 1 1 24 ARG CG C -7.201 8.882 -10.638 1.00 . A A . 24 ARG CG 1 1
7 14088 1 1 24 ARG CZ C -8.942 10.351 -13.083 1.00 . A A . 24 ARG CZ 1 1
7 14089 1 1 24 ARG H H -3.497 9.304 -8.905 1.00 . A A . 24 ARG H 1 1
7 14090 1 1 24 ARG HA H -4.896 10.368 -11.199 1.00 . A A . 24 ARG HA 1 1
7 14091 1 1 24 ARG HB2 H -5.242 8.046 -10.320 1.00 . A A . 24 ARG HB2 1 1
7 14092 1 1 24 ARG HB3 H -5.991 8.716 -8.872 1.00 . A A . 24 ARG HB3 1 1
7 14093 1 1 24 ARG HD2 H -6.393 9.733 -12.468 1.00 . A A . 24 ARG HD2 1 1
7 14094 1 1 24 ARG HD3 H -6.670 7.997 -12.525 1.00 . A A . 24 ARG HD3 1 1
7 14095 1 1 24 ARG HE H -8.890 8.375 -13.152 1.00 . A A . 24 ARG HE 1 1
7 14096 1 1 24 ARG HG2 H -7.730 7.967 -10.370 1.00 . A A . 24 ARG HG2 1 1
7 14097 1 1 24 ARG HG3 H -7.794 9.723 -10.279 1.00 . A A . 24 ARG HG3 1 1
7 14098 1 1 24 ARG HH11 H -7.622 11.484 -12.079 1.00 . A A . 24 ARG HH11 1 1
7 14099 1 1 24 ARG HH12 H -8.871 12.349 -12.937 1.00 . A A . 24 ARG HH12 1 1
7 14100 1 1 24 ARG HH21 H -10.481 9.559 -14.098 1.00 . A A . 24 ARG HH21 1 1
7 14101 1 1 24 ARG HH22 H -10.474 11.296 -13.976 1.00 . A A . 24 ARG HH22 1 1
7 14102 1 1 24 ARG N N -3.693 10.071 -9.537 1.00 . A A . 24 ARG N 1 1
7 14103 1 1 24 ARG NE N -8.387 9.181 -12.813 1.00 . A A . 24 ARG NE 1 1
7 14104 1 1 24 ARG NH1 N -8.425 11.483 -12.690 1.00 . A A . 24 ARG NH1 1 1
7 14105 1 1 24 ARG NH2 N -10.047 10.408 -13.768 1.00 . A A . 24 ARG NH2 1 1
7 14106 1 1 24 ARG O O -6.415 12.130 -10.380 1.00 . A A . 24 ARG O 1 1
7 14107 1 1 25 ARG C C -5.868 14.124 -8.104 1.00 . A A . 25 ARG C 1 1
7 14108 1 1 25 ARG CA C -6.346 12.783 -7.554 1.00 . A A . 25 ARG CA 1 1
7 14109 1 1 25 ARG CB C -6.126 12.631 -6.035 1.00 . A A . 25 ARG CB 1 1
7 14110 1 1 25 ARG CD C -5.799 14.896 -4.820 1.00 . A A . 25 ARG CD 1 1
7 14111 1 1 25 ARG CG C -6.768 13.764 -5.205 1.00 . A A . 25 ARG CG 1 1
7 14112 1 1 25 ARG CZ C -3.722 14.151 -3.589 1.00 . A A . 25 ARG CZ 1 1
7 14113 1 1 25 ARG H H -5.196 10.972 -7.750 1.00 . A A . 25 ARG H 1 1
7 14114 1 1 25 ARG HA H -7.419 12.754 -7.736 1.00 . A A . 25 ARG HA 1 1
7 14115 1 1 25 ARG HB2 H -6.586 11.689 -5.727 1.00 . A A . 25 ARG HB2 1 1
7 14116 1 1 25 ARG HB3 H -5.064 12.562 -5.808 1.00 . A A . 25 ARG HB3 1 1
7 14117 1 1 25 ARG HD2 H -5.169 15.163 -5.668 1.00 . A A . 25 ARG HD2 1 1
7 14118 1 1 25 ARG HD3 H -6.394 15.778 -4.568 1.00 . A A . 25 ARG HD3 1 1
7 14119 1 1 25 ARG HE H -5.436 14.608 -2.739 1.00 . A A . 25 ARG HE 1 1
7 14120 1 1 25 ARG HG2 H -7.605 14.186 -5.761 1.00 . A A . 25 ARG HG2 1 1
7 14121 1 1 25 ARG HG3 H -7.178 13.337 -4.288 1.00 . A A . 25 ARG HG3 1 1
7 14122 1 1 25 ARG HH11 H -3.314 14.184 -5.560 1.00 . A A . 25 ARG HH11 1 1
7 14123 1 1 25 ARG HH12 H -2.089 13.577 -4.463 1.00 . A A . 25 ARG HH12 1 1
7 14124 1 1 25 ARG HH21 H -3.639 13.912 -1.596 1.00 . A A . 25 ARG HH21 1 1
7 14125 1 1 25 ARG HH22 H -2.184 13.517 -2.456 1.00 . A A . 25 ARG HH22 1 1
7 14126 1 1 25 ARG N N -5.734 11.654 -8.278 1.00 . A A . 25 ARG N 1 1
7 14127 1 1 25 ARG NE N -4.986 14.542 -3.638 1.00 . A A . 25 ARG NE 1 1
7 14128 1 1 25 ARG NH1 N -2.961 14.081 -4.631 1.00 . A A . 25 ARG NH1 1 1
7 14129 1 1 25 ARG NH2 N -3.173 13.799 -2.472 1.00 . A A . 25 ARG NH2 1 1
7 14130 1 1 25 ARG O O -6.695 14.981 -8.383 1.00 . A A . 25 ARG O 1 1
7 14131 1 1 26 GLU C C -4.590 15.820 -10.251 1.00 . A A . 26 GLU C 1 1
7 14132 1 1 26 GLU CA C -3.942 15.491 -8.889 1.00 . A A . 26 GLU CA 1 1
7 14133 1 1 26 GLU CB C -2.423 15.268 -9.007 1.00 . A A . 26 GLU CB 1 1
7 14134 1 1 26 GLU CD C -1.592 17.672 -8.704 1.00 . A A . 26 GLU CD 1 1
7 14135 1 1 26 GLU CG C -1.636 16.435 -9.624 1.00 . A A . 26 GLU CG 1 1
7 14136 1 1 26 GLU H H -3.972 13.507 -8.040 1.00 . A A . 26 GLU H 1 1
7 14137 1 1 26 GLU HA H -4.118 16.341 -8.229 1.00 . A A . 26 GLU HA 1 1
7 14138 1 1 26 GLU HB2 H -2.017 15.062 -8.016 1.00 . A A . 26 GLU HB2 1 1
7 14139 1 1 26 GLU HB3 H -2.247 14.389 -9.626 1.00 . A A . 26 GLU HB3 1 1
7 14140 1 1 26 GLU HG2 H -0.616 16.091 -9.811 1.00 . A A . 26 GLU HG2 1 1
7 14141 1 1 26 GLU HG3 H -2.063 16.693 -10.596 1.00 . A A . 26 GLU HG3 1 1
7 14142 1 1 26 GLU N N -4.560 14.294 -8.294 1.00 . A A . 26 GLU N 1 1
7 14143 1 1 26 GLU O O -5.023 16.952 -10.483 1.00 . A A . 26 GLU O 1 1
7 14144 1 1 26 GLU OE1 O -0.668 17.767 -7.861 1.00 . A A . 26 GLU OE1 1 1
7 14145 1 1 26 GLU OE2 O -2.462 18.566 -8.839 1.00 . A A . 26 GLU OE2 1 1
7 14146 1 1 27 GLN C C -6.851 15.304 -12.312 1.00 . A A . 27 GLN C 1 1
7 14147 1 1 27 GLN CA C -5.353 14.956 -12.449 1.00 . A A . 27 GLN CA 1 1
7 14148 1 1 27 GLN CB C -5.161 13.677 -13.285 1.00 . A A . 27 GLN CB 1 1
7 14149 1 1 27 GLN CD C -3.039 14.460 -14.476 1.00 . A A . 27 GLN CD 1 1
7 14150 1 1 27 GLN CG C -3.695 13.368 -13.632 1.00 . A A . 27 GLN CG 1 1
7 14151 1 1 27 GLN H H -4.336 13.917 -10.866 1.00 . A A . 27 GLN H 1 1
7 14152 1 1 27 GLN HA H -4.888 15.786 -12.983 1.00 . A A . 27 GLN HA 1 1
7 14153 1 1 27 GLN HB2 H -5.577 12.826 -12.746 1.00 . A A . 27 GLN HB2 1 1
7 14154 1 1 27 GLN HB3 H -5.720 13.782 -14.216 1.00 . A A . 27 GLN HB3 1 1
7 14155 1 1 27 GLN HE21 H -1.818 15.070 -12.972 1.00 . A A . 27 GLN HE21 1 1
7 14156 1 1 27 GLN HE22 H -1.681 15.924 -14.506 1.00 . A A . 27 GLN HE22 1 1
7 14157 1 1 27 GLN HG2 H -3.123 13.219 -12.716 1.00 . A A . 27 GLN HG2 1 1
7 14158 1 1 27 GLN HG3 H -3.661 12.434 -14.194 1.00 . A A . 27 GLN HG3 1 1
7 14159 1 1 27 GLN N N -4.696 14.824 -11.140 1.00 . A A . 27 GLN N 1 1
7 14160 1 1 27 GLN NE2 N -2.104 15.210 -13.931 1.00 . A A . 27 GLN NE2 1 1
7 14161 1 1 27 GLN O O -7.357 16.153 -13.050 1.00 . A A . 27 GLN O 1 1
7 14162 1 1 27 GLN OE1 O -3.354 14.658 -15.644 1.00 . A A . 27 GLN OE1 1 1
7 14163 1 1 28 ALA C C -9.277 16.318 -10.596 1.00 . A A . 28 ALA C 1 1
7 14164 1 1 28 ALA CA C -8.986 14.884 -11.097 1.00 . A A . 28 ALA CA 1 1
7 14165 1 1 28 ALA CB C -9.481 13.825 -10.096 1.00 . A A . 28 ALA CB 1 1
7 14166 1 1 28 ALA H H -7.073 13.969 -10.821 1.00 . A A . 28 ALA H 1 1
7 14167 1 1 28 ALA HA H -9.544 14.748 -12.025 1.00 . A A . 28 ALA HA 1 1
7 14168 1 1 28 ALA HB1 H -9.285 12.823 -10.474 1.00 . A A . 28 ALA HB1 1 1
7 14169 1 1 28 ALA HB2 H -8.982 13.943 -9.135 1.00 . A A . 28 ALA HB2 1 1
7 14170 1 1 28 ALA HB3 H -10.555 13.940 -9.948 1.00 . A A . 28 ALA HB3 1 1
7 14171 1 1 28 ALA N N -7.565 14.658 -11.379 1.00 . A A . 28 ALA N 1 1
7 14172 1 1 28 ALA O O -10.041 17.051 -11.230 1.00 . A A . 28 ALA O 1 1
7 14173 1 1 29 ASN C C -7.630 18.441 -7.977 1.00 . A A . 29 ASN C 1 1
7 14174 1 1 29 ASN CA C -8.849 18.029 -8.835 1.00 . A A . 29 ASN CA 1 1
7 14175 1 1 29 ASN CB C -10.130 18.021 -7.978 1.00 . A A . 29 ASN CB 1 1
7 14176 1 1 29 ASN CG C -10.346 19.360 -7.288 1.00 . A A . 29 ASN CG 1 1
7 14177 1 1 29 ASN H H -8.065 16.051 -9.008 1.00 . A A . 29 ASN H 1 1
7 14178 1 1 29 ASN HA H -8.968 18.776 -9.622 1.00 . A A . 29 ASN HA 1 1
7 14179 1 1 29 ASN HB2 H -10.993 17.828 -8.616 1.00 . A A . 29 ASN HB2 1 1
7 14180 1 1 29 ASN HB3 H -10.067 17.227 -7.233 1.00 . A A . 29 ASN HB3 1 1
7 14181 1 1 29 ASN HD21 H -10.131 18.568 -5.432 1.00 . A A . 29 ASN HD21 1 1
7 14182 1 1 29 ASN HD22 H -10.445 20.298 -5.530 1.00 . A A . 29 ASN HD22 1 1
7 14183 1 1 29 ASN N N -8.688 16.715 -9.461 1.00 . A A . 29 ASN N 1 1
7 14184 1 1 29 ASN ND2 N -10.302 19.403 -5.975 1.00 . A A . 29 ASN ND2 1 1
7 14185 1 1 29 ASN O O -7.170 17.698 -7.106 1.00 . A A . 29 ASN O 1 1
7 14186 1 1 29 ASN OD1 O -10.536 20.388 -7.924 1.00 . A A . 29 ASN OD1 1 1
7 14187 1 1 30 GLY C C -6.129 21.841 -7.697 1.00 . A A . 30 GLY C 1 1
7 14188 1 1 30 GLY CA C -6.061 20.325 -7.474 1.00 . A A . 30 GLY CA 1 1
7 14189 1 1 30 GLY H H -7.617 20.222 -8.905 1.00 . A A . 30 GLY H 1 1
7 14190 1 1 30 GLY HA2 H -6.135 20.109 -6.406 1.00 . A A . 30 GLY HA2 1 1
7 14191 1 1 30 GLY HA3 H -5.103 19.956 -7.845 1.00 . A A . 30 GLY HA3 1 1
7 14192 1 1 30 GLY N N -7.156 19.668 -8.194 1.00 . A A . 30 GLY N 1 1
7 14193 1 1 30 GLY O O -6.371 22.291 -8.821 1.00 . A A . 30 GLY O 1 1
7 14194 1 1 31 GLU C C -4.878 24.744 -5.872 1.00 . A A . 31 GLU C 1 1
7 14195 1 1 31 GLU CA C -6.021 24.106 -6.689 1.00 . A A . 31 GLU CA 1 1
7 14196 1 1 31 GLU CB C -7.446 24.540 -6.279 1.00 . A A . 31 GLU CB 1 1
7 14197 1 1 31 GLU CD C -9.170 26.391 -6.168 1.00 . A A . 31 GLU CD 1 1
7 14198 1 1 31 GLU CG C -7.730 26.019 -6.572 1.00 . A A . 31 GLU CG 1 1
7 14199 1 1 31 GLU H H -5.755 22.186 -5.747 1.00 . A A . 31 GLU H 1 1
7 14200 1 1 31 GLU HA H -5.870 24.432 -7.719 1.00 . A A . 31 GLU HA 1 1
7 14201 1 1 31 GLU HB2 H -8.166 23.944 -6.842 1.00 . A A . 31 GLU HB2 1 1
7 14202 1 1 31 GLU HB3 H -7.605 24.333 -5.219 1.00 . A A . 31 GLU HB3 1 1
7 14203 1 1 31 GLU HG2 H -7.021 26.647 -6.028 1.00 . A A . 31 GLU HG2 1 1
7 14204 1 1 31 GLU HG3 H -7.579 26.201 -7.639 1.00 . A A . 31 GLU HG3 1 1
7 14205 1 1 31 GLU N N -5.942 22.634 -6.637 1.00 . A A . 31 GLU N 1 1
7 14206 1 1 31 GLU O O -3.738 24.780 -6.345 1.00 . A A . 31 GLU O 1 1
7 14207 1 1 31 GLU OE1 O -9.420 26.643 -4.964 1.00 . A A . 31 GLU OE1 1 1
7 14208 1 1 31 GLU OE2 O -10.063 26.438 -7.050 1.00 . A A . 31 GLU OE2 1 1
7 14209 1 1 32 VAL C C -3.167 24.711 -3.265 1.00 . A A . 32 VAL C 1 1
7 14210 1 1 32 VAL CA C -4.138 25.804 -3.736 1.00 . A A . 32 VAL CA 1 1
7 14211 1 1 32 VAL CB C -4.811 26.500 -2.532 1.00 . A A . 32 VAL CB 1 1
7 14212 1 1 32 VAL CG1 C -3.786 27.174 -1.611 1.00 . A A . 32 VAL CG1 1 1
7 14213 1 1 32 VAL CG2 C -5.794 27.585 -2.996 1.00 . A A . 32 VAL CG2 1 1
7 14214 1 1 32 VAL H H -6.103 25.151 -4.325 1.00 . A A . 32 VAL H 1 1
7 14215 1 1 32 VAL HA H -3.559 26.551 -4.281 1.00 . A A . 32 VAL HA 1 1
7 14216 1 1 32 VAL HB H -5.364 25.760 -1.952 1.00 . A A . 32 VAL HB 1 1
7 14217 1 1 32 VAL HG11 H -4.300 27.690 -0.799 1.00 . A A . 32 VAL HG11 1 1
7 14218 1 1 32 VAL HG12 H -3.123 26.430 -1.171 1.00 . A A . 32 VAL HG12 1 1
7 14219 1 1 32 VAL HG13 H -3.194 27.897 -2.175 1.00 . A A . 32 VAL HG13 1 1
7 14220 1 1 32 VAL HG21 H -6.209 28.106 -2.132 1.00 . A A . 32 VAL HG21 1 1
7 14221 1 1 32 VAL HG22 H -5.283 28.306 -3.636 1.00 . A A . 32 VAL HG22 1 1
7 14222 1 1 32 VAL HG23 H -6.622 27.140 -3.547 1.00 . A A . 32 VAL HG23 1 1
7 14223 1 1 32 VAL N N -5.146 25.222 -4.648 1.00 . A A . 32 VAL N 1 1
7 14224 1 1 32 VAL O O -1.953 24.924 -3.199 1.00 . A A . 32 VAL O 1 1
7 14225 1 1 33 ARG C C -3.699 21.065 -3.128 1.00 . A A . 33 ARG C 1 1
7 14226 1 1 33 ARG CA C -3.022 22.307 -2.521 1.00 . A A . 33 ARG CA 1 1
7 14227 1 1 33 ARG CB C -3.019 22.285 -0.972 1.00 . A A . 33 ARG CB 1 1
7 14228 1 1 33 ARG CD C -0.528 22.021 -0.477 1.00 . A A . 33 ARG CD 1 1
7 14229 1 1 33 ARG CG C -1.929 21.414 -0.325 1.00 . A A . 33 ARG CG 1 1
7 14230 1 1 33 ARG CZ C 1.777 21.277 0.192 1.00 . A A . 33 ARG CZ 1 1
7 14231 1 1 33 ARG H H -4.719 23.471 -3.077 1.00 . A A . 33 ARG H 1 1
7 14232 1 1 33 ARG HA H -2.000 22.339 -2.899 1.00 . A A . 33 ARG HA 1 1
7 14233 1 1 33 ARG HB2 H -2.888 23.303 -0.596 1.00 . A A . 33 ARG HB2 1 1
7 14234 1 1 33 ARG HB3 H -3.994 21.938 -0.626 1.00 . A A . 33 ARG HB3 1 1
7 14235 1 1 33 ARG HD2 H -0.363 22.320 -1.512 1.00 . A A . 33 ARG HD2 1 1
7 14236 1 1 33 ARG HD3 H -0.465 22.908 0.156 1.00 . A A . 33 ARG HD3 1 1
7 14237 1 1 33 ARG HE H 0.258 20.064 -0.123 1.00 . A A . 33 ARG HE 1 1
7 14238 1 1 33 ARG HG2 H -2.145 21.324 0.741 1.00 . A A . 33 ARG HG2 1 1
7 14239 1 1 33 ARG HG3 H -1.950 20.411 -0.748 1.00 . A A . 33 ARG HG3 1 1
7 14240 1 1 33 ARG HH11 H 1.681 23.267 0.047 1.00 . A A . 33 ARG HH11 1 1
7 14241 1 1 33 ARG HH12 H 3.249 22.624 0.466 1.00 . A A . 33 ARG HH12 1 1
7 14242 1 1 33 ARG HH21 H 2.220 19.338 0.362 1.00 . A A . 33 ARG HH21 1 1
7 14243 1 1 33 ARG HH22 H 3.544 20.441 0.654 1.00 . A A . 33 ARG HH22 1 1
7 14244 1 1 33 ARG N N -3.715 23.528 -2.959 1.00 . A A . 33 ARG N 1 1
7 14245 1 1 33 ARG NE N 0.512 21.047 -0.100 1.00 . A A . 33 ARG NE 1 1
7 14246 1 1 33 ARG NH1 N 2.278 22.480 0.243 1.00 . A A . 33 ARG NH1 1 1
7 14247 1 1 33 ARG NH2 N 2.575 20.278 0.436 1.00 . A A . 33 ARG NH2 1 1
7 14248 1 1 33 ARG O O -4.836 21.137 -3.604 1.00 . A A . 33 ARG O 1 1
7 14249 1 1 34 ALA C C -3.174 17.573 -2.457 1.00 . A A . 34 ALA C 1 1
7 14250 1 1 34 ALA CA C -3.461 18.616 -3.549 1.00 . A A . 34 ALA CA 1 1
7 14251 1 1 34 ALA CB C -2.814 18.281 -4.901 1.00 . A A . 34 ALA CB 1 1
7 14252 1 1 34 ALA H H -2.086 19.991 -2.679 1.00 . A A . 34 ALA H 1 1
7 14253 1 1 34 ALA HA H -4.540 18.632 -3.692 1.00 . A A . 34 ALA HA 1 1
7 14254 1 1 34 ALA HB1 H -1.725 18.298 -4.821 1.00 . A A . 34 ALA HB1 1 1
7 14255 1 1 34 ALA HB2 H -3.132 17.289 -5.222 1.00 . A A . 34 ALA HB2 1 1
7 14256 1 1 34 ALA HB3 H -3.127 19.012 -5.648 1.00 . A A . 34 ALA HB3 1 1
7 14257 1 1 34 ALA N N -3.003 19.931 -3.092 1.00 . A A . 34 ALA N 1 1
7 14258 1 1 34 ALA O O -4.107 17.038 -1.849 1.00 . A A . 34 ALA O 1 1
7 14259 1 1 35 CYS C C -0.610 17.174 -0.058 1.00 . A A . 35 CYS C 1 1
7 14260 1 1 35 CYS CA C -1.376 16.426 -1.169 1.00 . A A . 35 CYS CA 1 1
7 14261 1 1 35 CYS CB C -0.511 15.374 -1.871 1.00 . A A . 35 CYS CB 1 1
7 14262 1 1 35 CYS H H -1.204 17.828 -2.741 1.00 . A A . 35 CYS H 1 1
7 14263 1 1 35 CYS HA H -2.223 15.917 -0.705 1.00 . A A . 35 CYS HA 1 1
7 14264 1 1 35 CYS HB2 H -0.966 15.114 -2.828 1.00 . A A . 35 CYS HB2 1 1
7 14265 1 1 35 CYS HB3 H 0.484 15.781 -2.066 1.00 . A A . 35 CYS HB3 1 1
7 14266 1 1 35 CYS N N -1.887 17.335 -2.189 1.00 . A A . 35 CYS N 1 1
7 14267 1 1 35 CYS O O -0.053 18.259 -0.275 1.00 . A A . 35 CYS O 1 1
7 14268 1 1 35 CYS SG S -0.442 13.901 -0.823 1.00 . A A . 35 CYS SG 1 1
7 14269 1 1 36 SER C C 0.931 16.086 3.090 1.00 . A A . 36 SER C 1 1
7 14270 1 1 36 SER CA C 0.055 17.113 2.354 1.00 . A A . 36 SER CA 1 1
7 14271 1 1 36 SER CB C -1.003 17.669 3.319 1.00 . A A . 36 SER CB 1 1
7 14272 1 1 36 SER H H -1.069 15.696 1.160 1.00 . A A . 36 SER H 1 1
7 14273 1 1 36 SER HA H 0.715 17.936 2.079 1.00 . A A . 36 SER HA 1 1
7 14274 1 1 36 SER HB2 H -1.655 16.857 3.644 1.00 . A A . 36 SER HB2 1 1
7 14275 1 1 36 SER HB3 H -0.504 18.083 4.199 1.00 . A A . 36 SER HB3 1 1
7 14276 1 1 36 SER HG H -1.206 19.434 2.488 1.00 . A A . 36 SER HG 1 1
7 14277 1 1 36 SER N N -0.586 16.583 1.137 1.00 . A A . 36 SER N 1 1
7 14278 1 1 36 SER O O 1.722 16.469 3.956 1.00 . A A . 36 SER O 1 1
7 14279 1 1 36 SER OG O -1.792 18.687 2.713 1.00 . A A . 36 SER OG 1 1
7 14280 1 1 37 LEU C C 3.099 13.826 2.834 1.00 . A A . 37 LEU C 1 1
7 14281 1 1 37 LEU CA C 1.639 13.718 3.337 1.00 . A A . 37 LEU CA 1 1
7 14282 1 1 37 LEU CB C 1.036 12.359 2.928 1.00 . A A . 37 LEU CB 1 1
7 14283 1 1 37 LEU CD1 C -0.908 10.768 2.922 1.00 . A A . 37 LEU CD1 1 1
7 14284 1 1 37 LEU CD2 C -0.038 11.551 5.094 1.00 . A A . 37 LEU CD2 1 1
7 14285 1 1 37 LEU CG C -0.273 11.962 3.637 1.00 . A A . 37 LEU CG 1 1
7 14286 1 1 37 LEU H H 0.199 14.554 2.003 1.00 . A A . 37 LEU H 1 1
7 14287 1 1 37 LEU HA H 1.613 13.806 4.420 1.00 . A A . 37 LEU HA 1 1
7 14288 1 1 37 LEU HB2 H 0.843 12.395 1.856 1.00 . A A . 37 LEU HB2 1 1
7 14289 1 1 37 LEU HB3 H 1.772 11.574 3.109 1.00 . A A . 37 LEU HB3 1 1
7 14290 1 1 37 LEU HD11 H -1.835 10.484 3.418 1.00 . A A . 37 LEU HD11 1 1
7 14291 1 1 37 LEU HD12 H -1.133 11.043 1.892 1.00 . A A . 37 LEU HD12 1 1
7 14292 1 1 37 LEU HD13 H -0.222 9.922 2.920 1.00 . A A . 37 LEU HD13 1 1
7 14293 1 1 37 LEU HD21 H 0.661 10.717 5.141 1.00 . A A . 37 LEU HD21 1 1
7 14294 1 1 37 LEU HD22 H 0.359 12.390 5.664 1.00 . A A . 37 LEU HD22 1 1
7 14295 1 1 37 LEU HD23 H -0.981 11.241 5.545 1.00 . A A . 37 LEU HD23 1 1
7 14296 1 1 37 LEU HG H -0.975 12.796 3.609 1.00 . A A . 37 LEU HG 1 1
7 14297 1 1 37 LEU N N 0.830 14.794 2.755 1.00 . A A . 37 LEU N 1 1
7 14298 1 1 37 LEU O O 3.326 13.800 1.621 1.00 . A A . 37 LEU O 1 1
7 14299 1 1 38 PRO C C 5.989 12.697 2.635 1.00 . A A . 38 PRO C 1 1
7 14300 1 1 38 PRO CA C 5.515 14.014 3.276 1.00 . A A . 38 PRO CA 1 1
7 14301 1 1 38 PRO CB C 6.307 14.397 4.532 1.00 . A A . 38 PRO CB 1 1
7 14302 1 1 38 PRO CD C 4.022 13.987 5.164 1.00 . A A . 38 PRO CD 1 1
7 14303 1 1 38 PRO CG C 5.452 13.887 5.693 1.00 . A A . 38 PRO CG 1 1
7 14304 1 1 38 PRO HA H 5.624 14.810 2.538 1.00 . A A . 38 PRO HA 1 1
7 14305 1 1 38 PRO HB2 H 7.307 13.959 4.542 1.00 . A A . 38 PRO HB2 1 1
7 14306 1 1 38 PRO HB3 H 6.376 15.484 4.591 1.00 . A A . 38 PRO HB3 1 1
7 14307 1 1 38 PRO HD2 H 3.417 13.169 5.558 1.00 . A A . 38 PRO HD2 1 1
7 14308 1 1 38 PRO HD3 H 3.590 14.945 5.456 1.00 . A A . 38 PRO HD3 1 1
7 14309 1 1 38 PRO HG2 H 5.696 12.844 5.903 1.00 . A A . 38 PRO HG2 1 1
7 14310 1 1 38 PRO HG3 H 5.590 14.492 6.590 1.00 . A A . 38 PRO HG3 1 1
7 14311 1 1 38 PRO N N 4.118 13.928 3.711 1.00 . A A . 38 PRO N 1 1
7 14312 1 1 38 PRO O O 6.515 12.682 1.521 1.00 . A A . 38 PRO O 1 1
7 14313 1 1 39 HIS C C 5.386 9.598 1.780 1.00 . A A . 39 HIS C 1 1
7 14314 1 1 39 HIS CA C 6.178 10.214 2.946 1.00 . A A . 39 HIS CA 1 1
7 14315 1 1 39 HIS CB C 6.223 9.336 4.203 1.00 . A A . 39 HIS CB 1 1
7 14316 1 1 39 HIS CD2 C 8.617 10.020 4.817 1.00 . A A . 39 HIS CD2 1 1
7 14317 1 1 39 HIS CE1 C 8.333 10.613 6.930 1.00 . A A . 39 HIS CE1 1 1
7 14318 1 1 39 HIS CG C 7.311 9.790 5.157 1.00 . A A . 39 HIS CG 1 1
7 14319 1 1 39 HIS H H 5.345 11.703 4.239 1.00 . A A . 39 HIS H 1 1
7 14320 1 1 39 HIS HA H 7.195 10.272 2.558 1.00 . A A . 39 HIS HA 1 1
7 14321 1 1 39 HIS HB2 H 5.253 9.354 4.701 1.00 . A A . 39 HIS HB2 1 1
7 14322 1 1 39 HIS HB3 H 6.420 8.308 3.911 1.00 . A A . 39 HIS HB3 1 1
7 14323 1 1 39 HIS HD1 H 6.299 10.067 7.033 1.00 . A A . 39 HIS HD1 1 1
7 14324 1 1 39 HIS HD2 H 9.068 9.876 3.841 1.00 . A A . 39 HIS HD2 1 1
7 14325 1 1 39 HIS HE1 H 8.524 11.023 7.919 1.00 . A A . 39 HIS HE1 1 1
7 14326 1 1 39 HIS HE2 H 10.217 10.830 5.996 1.00 . A A . 39 HIS HE2 1 1
7 14327 1 1 39 HIS N N 5.789 11.578 3.341 1.00 . A A . 39 HIS N 1 1
7 14328 1 1 39 HIS ND1 N 7.149 10.142 6.486 1.00 . A A . 39 HIS ND1 1 1
7 14329 1 1 39 HIS NE2 N 9.245 10.530 5.939 1.00 . A A . 39 HIS NE2 1 1
7 14330 1 1 39 HIS O O 5.805 8.572 1.247 1.00 . A A . 39 HIS O 1 1
7 14331 1 1 40 CYS C C 4.469 9.853 -1.096 1.00 . A A . 40 CYS C 1 1
7 14332 1 1 40 CYS CA C 3.533 9.855 0.141 1.00 . A A . 40 CYS CA 1 1
7 14333 1 1 40 CYS CB C 2.349 10.829 0.069 1.00 . A A . 40 CYS CB 1 1
7 14334 1 1 40 CYS H H 4.042 11.084 1.807 1.00 . A A . 40 CYS H 1 1
7 14335 1 1 40 CYS HA H 3.144 8.843 0.268 1.00 . A A . 40 CYS HA 1 1
7 14336 1 1 40 CYS HB2 H 1.657 10.575 0.872 1.00 . A A . 40 CYS HB2 1 1
7 14337 1 1 40 CYS HB3 H 2.704 11.843 0.236 1.00 . A A . 40 CYS HB3 1 1
7 14338 1 1 40 CYS N N 4.299 10.231 1.336 1.00 . A A . 40 CYS N 1 1
7 14339 1 1 40 CYS O O 4.549 8.869 -1.838 1.00 . A A . 40 CYS O 1 1
7 14340 1 1 40 CYS SG S 1.450 10.790 -1.500 1.00 . A A . 40 CYS SG 1 1
7 14341 1 1 41 ARG C C 7.361 9.899 -2.171 1.00 . A A . 41 ARG C 1 1
7 14342 1 1 41 ARG CA C 6.349 11.051 -2.266 1.00 . A A . 41 ARG CA 1 1
7 14343 1 1 41 ARG CB C 7.022 12.434 -2.130 1.00 . A A . 41 ARG CB 1 1
7 14344 1 1 41 ARG CD C 5.158 13.653 -3.522 1.00 . A A . 41 ARG CD 1 1
7 14345 1 1 41 ARG CG C 6.656 13.436 -3.241 1.00 . A A . 41 ARG CG 1 1
7 14346 1 1 41 ARG CZ C 3.063 13.964 -2.192 1.00 . A A . 41 ARG CZ 1 1
7 14347 1 1 41 ARG H H 5.167 11.638 -0.558 1.00 . A A . 41 ARG H 1 1
7 14348 1 1 41 ARG HA H 5.910 10.958 -3.260 1.00 . A A . 41 ARG HA 1 1
7 14349 1 1 41 ARG HB2 H 6.780 12.875 -1.163 1.00 . A A . 41 ARG HB2 1 1
7 14350 1 1 41 ARG HB3 H 8.106 12.309 -2.153 1.00 . A A . 41 ARG HB3 1 1
7 14351 1 1 41 ARG HD2 H 5.060 14.453 -4.260 1.00 . A A . 41 ARG HD2 1 1
7 14352 1 1 41 ARG HD3 H 4.752 12.742 -3.960 1.00 . A A . 41 ARG HD3 1 1
7 14353 1 1 41 ARG HE H 4.885 14.206 -1.469 1.00 . A A . 41 ARG HE 1 1
7 14354 1 1 41 ARG HG2 H 7.104 14.397 -2.984 1.00 . A A . 41 ARG HG2 1 1
7 14355 1 1 41 ARG HG3 H 7.123 13.093 -4.165 1.00 . A A . 41 ARG HG3 1 1
7 14356 1 1 41 ARG HH11 H 2.545 13.943 -4.134 1.00 . A A . 41 ARG HH11 1 1
7 14357 1 1 41 ARG HH12 H 1.263 13.606 -2.957 1.00 . A A . 41 ARG HH12 1 1
7 14358 1 1 41 ARG HH21 H 3.012 14.080 -0.167 1.00 . A A . 41 ARG HH21 1 1
7 14359 1 1 41 ARG HH22 H 1.500 13.902 -1.028 1.00 . A A . 41 ARG HH22 1 1
7 14360 1 1 41 ARG N N 5.277 10.916 -1.256 1.00 . A A . 41 ARG N 1 1
7 14361 1 1 41 ARG NE N 4.381 14.005 -2.318 1.00 . A A . 41 ARG NE 1 1
7 14362 1 1 41 ARG NH1 N 2.242 13.810 -3.189 1.00 . A A . 41 ARG NH1 1 1
7 14363 1 1 41 ARG NH2 N 2.506 14.092 -1.039 1.00 . A A . 41 ARG NH2 1 1
7 14364 1 1 41 ARG O O 7.726 9.315 -3.192 1.00 . A A . 41 ARG O 1 1
7 14365 1 1 42 THR C C 8.032 7.097 -1.228 1.00 . A A . 42 THR C 1 1
7 14366 1 1 42 THR CA C 8.685 8.383 -0.714 1.00 . A A . 42 THR CA 1 1
7 14367 1 1 42 THR CB C 9.061 8.221 0.770 1.00 . A A . 42 THR CB 1 1
7 14368 1 1 42 THR CG2 C 10.199 7.213 0.965 1.00 . A A . 42 THR CG2 1 1
7 14369 1 1 42 THR H H 7.449 10.073 -0.177 1.00 . A A . 42 THR H 1 1
7 14370 1 1 42 THR HA H 9.605 8.534 -1.280 1.00 . A A . 42 THR HA 1 1
7 14371 1 1 42 THR HB H 8.195 7.880 1.332 1.00 . A A . 42 THR HB 1 1
7 14372 1 1 42 THR HG1 H 10.249 9.765 0.806 1.00 . A A . 42 THR HG1 1 1
7 14373 1 1 42 THR HG21 H 10.540 7.231 2.000 1.00 . A A . 42 THR HG21 1 1
7 14374 1 1 42 THR HG22 H 9.853 6.201 0.743 1.00 . A A . 42 THR HG22 1 1
7 14375 1 1 42 THR HG23 H 11.040 7.460 0.317 1.00 . A A . 42 THR HG23 1 1
7 14376 1 1 42 THR N N 7.794 9.538 -0.960 1.00 . A A . 42 THR N 1 1
7 14377 1 1 42 THR O O 8.643 6.364 -2.005 1.00 . A A . 42 THR O 1 1
7 14378 1 1 42 THR OG1 O 9.476 9.459 1.313 1.00 . A A . 42 THR OG1 1 1
7 14379 1 1 43 MET C C 5.896 5.676 -2.884 1.00 . A A . 43 MET C 1 1
7 14380 1 1 43 MET CA C 6.014 5.682 -1.350 1.00 . A A . 43 MET CA 1 1
7 14381 1 1 43 MET CB C 4.646 5.549 -0.679 1.00 . A A . 43 MET CB 1 1
7 14382 1 1 43 MET CE C 7.075 3.759 1.560 1.00 . A A . 43 MET CE 1 1
7 14383 1 1 43 MET CG C 4.707 5.016 0.755 1.00 . A A . 43 MET CG 1 1
7 14384 1 1 43 MET H H 6.314 7.493 -0.232 1.00 . A A . 43 MET H 1 1
7 14385 1 1 43 MET HA H 6.574 4.788 -1.087 1.00 . A A . 43 MET HA 1 1
7 14386 1 1 43 MET HB2 H 4.146 6.516 -0.673 1.00 . A A . 43 MET HB2 1 1
7 14387 1 1 43 MET HB3 H 4.050 4.843 -1.259 1.00 . A A . 43 MET HB3 1 1
7 14388 1 1 43 MET HE1 H 7.579 4.417 0.852 1.00 . A A . 43 MET HE1 1 1
7 14389 1 1 43 MET HE2 H 7.003 4.259 2.524 1.00 . A A . 43 MET HE2 1 1
7 14390 1 1 43 MET HE3 H 7.654 2.843 1.677 1.00 . A A . 43 MET HE3 1 1
7 14391 1 1 43 MET HG2 H 5.240 5.726 1.389 1.00 . A A . 43 MET HG2 1 1
7 14392 1 1 43 MET HG3 H 3.678 4.965 1.101 1.00 . A A . 43 MET HG3 1 1
7 14393 1 1 43 MET N N 6.773 6.834 -0.854 1.00 . A A . 43 MET N 1 1
7 14394 1 1 43 MET O O 5.994 4.605 -3.470 1.00 . A A . 43 MET O 1 1
7 14395 1 1 43 MET SD S 5.409 3.351 0.966 1.00 . A A . 43 MET SD 1 1
7 14396 1 1 44 LYS C C 7.056 6.421 -5.651 1.00 . A A . 44 LYS C 1 1
7 14397 1 1 44 LYS CA C 5.726 6.898 -5.047 1.00 . A A . 44 LYS CA 1 1
7 14398 1 1 44 LYS CB C 5.394 8.308 -5.556 1.00 . A A . 44 LYS CB 1 1
7 14399 1 1 44 LYS CD C 3.648 10.047 -5.991 1.00 . A A . 44 LYS CD 1 1
7 14400 1 1 44 LYS CE C 2.227 10.547 -5.725 1.00 . A A . 44 LYS CE 1 1
7 14401 1 1 44 LYS CG C 3.922 8.680 -5.347 1.00 . A A . 44 LYS CG 1 1
7 14402 1 1 44 LYS H H 5.645 7.673 -3.015 1.00 . A A . 44 LYS H 1 1
7 14403 1 1 44 LYS HA H 4.963 6.217 -5.425 1.00 . A A . 44 LYS HA 1 1
7 14404 1 1 44 LYS HB2 H 6.033 9.043 -5.069 1.00 . A A . 44 LYS HB2 1 1
7 14405 1 1 44 LYS HB3 H 5.599 8.341 -6.628 1.00 . A A . 44 LYS HB3 1 1
7 14406 1 1 44 LYS HD2 H 4.364 10.783 -5.620 1.00 . A A . 44 LYS HD2 1 1
7 14407 1 1 44 LYS HD3 H 3.783 9.956 -7.069 1.00 . A A . 44 LYS HD3 1 1
7 14408 1 1 44 LYS HE2 H 2.026 11.399 -6.381 1.00 . A A . 44 LYS HE2 1 1
7 14409 1 1 44 LYS HE3 H 1.518 9.758 -5.973 1.00 . A A . 44 LYS HE3 1 1
7 14410 1 1 44 LYS HG2 H 3.292 7.916 -5.810 1.00 . A A . 44 LYS HG2 1 1
7 14411 1 1 44 LYS HG3 H 3.702 8.720 -4.283 1.00 . A A . 44 LYS HG3 1 1
7 14412 1 1 44 LYS HZ1 H 2.631 11.707 -4.028 1.00 . A A . 44 LYS HZ1 1 1
7 14413 1 1 44 LYS HZ2 H 1.073 11.314 -4.161 1.00 . A A . 44 LYS HZ2 1 1
7 14414 1 1 44 LYS HZ3 H 2.113 10.224 -3.637 1.00 . A A . 44 LYS HZ3 1 1
7 14415 1 1 44 LYS N N 5.733 6.822 -3.566 1.00 . A A . 44 LYS N 1 1
7 14416 1 1 44 LYS NZ N 2.024 10.963 -4.325 1.00 . A A . 44 LYS NZ 1 1
7 14417 1 1 44 LYS O O 7.056 5.662 -6.620 1.00 . A A . 44 LYS O 1 1
7 14418 1 1 45 ASN C C 9.645 4.853 -5.334 1.00 . A A . 45 ASN C 1 1
7 14419 1 1 45 ASN CA C 9.525 6.384 -5.494 1.00 . A A . 45 ASN CA 1 1
7 14420 1 1 45 ASN CB C 10.615 7.142 -4.712 1.00 . A A . 45 ASN CB 1 1
7 14421 1 1 45 ASN CG C 10.861 8.541 -5.253 1.00 . A A . 45 ASN CG 1 1
7 14422 1 1 45 ASN H H 8.084 7.448 -4.278 1.00 . A A . 45 ASN H 1 1
7 14423 1 1 45 ASN HA H 9.655 6.597 -6.557 1.00 . A A . 45 ASN HA 1 1
7 14424 1 1 45 ASN HB2 H 10.369 7.198 -3.654 1.00 . A A . 45 ASN HB2 1 1
7 14425 1 1 45 ASN HB3 H 11.552 6.592 -4.800 1.00 . A A . 45 ASN HB3 1 1
7 14426 1 1 45 ASN HD21 H 9.270 9.356 -4.268 1.00 . A A . 45 ASN HD21 1 1
7 14427 1 1 45 ASN HD22 H 10.243 10.431 -5.268 1.00 . A A . 45 ASN HD22 1 1
7 14428 1 1 45 ASN N N 8.188 6.836 -5.076 1.00 . A A . 45 ASN N 1 1
7 14429 1 1 45 ASN ND2 N 10.055 9.514 -4.891 1.00 . A A . 45 ASN ND2 1 1
7 14430 1 1 45 ASN O O 10.086 4.156 -6.250 1.00 . A A . 45 ASN O 1 1
7 14431 1 1 45 ASN OD1 O 11.787 8.779 -6.017 1.00 . A A . 45 ASN OD1 1 1
7 14432 1 1 46 VAL C C 8.275 2.152 -4.889 1.00 . A A . 46 VAL C 1 1
7 14433 1 1 46 VAL CA C 9.146 2.891 -3.859 1.00 . A A . 46 VAL CA 1 1
7 14434 1 1 46 VAL CB C 8.667 2.702 -2.406 1.00 . A A . 46 VAL CB 1 1
7 14435 1 1 46 VAL CG1 C 8.326 1.253 -2.048 1.00 . A A . 46 VAL CG1 1 1
7 14436 1 1 46 VAL CG2 C 9.749 3.201 -1.436 1.00 . A A . 46 VAL CG2 1 1
7 14437 1 1 46 VAL H H 8.865 4.992 -3.494 1.00 . A A . 46 VAL H 1 1
7 14438 1 1 46 VAL HA H 10.149 2.471 -3.938 1.00 . A A . 46 VAL HA 1 1
7 14439 1 1 46 VAL HB H 7.771 3.293 -2.246 1.00 . A A . 46 VAL HB 1 1
7 14440 1 1 46 VAL HG11 H 9.188 0.605 -2.212 1.00 . A A . 46 VAL HG11 1 1
7 14441 1 1 46 VAL HG12 H 8.017 1.198 -1.003 1.00 . A A . 46 VAL HG12 1 1
7 14442 1 1 46 VAL HG13 H 7.490 0.904 -2.654 1.00 . A A . 46 VAL HG13 1 1
7 14443 1 1 46 VAL HG21 H 9.377 3.171 -0.413 1.00 . A A . 46 VAL HG21 1 1
7 14444 1 1 46 VAL HG22 H 10.645 2.585 -1.522 1.00 . A A . 46 VAL HG22 1 1
7 14445 1 1 46 VAL HG23 H 10.024 4.230 -1.657 1.00 . A A . 46 VAL HG23 1 1
7 14446 1 1 46 VAL N N 9.211 4.329 -4.182 1.00 . A A . 46 VAL N 1 1
7 14447 1 1 46 VAL O O 8.739 1.193 -5.498 1.00 . A A . 46 VAL O 1 1
7 14448 1 1 47 LEU C C 6.659 1.989 -7.504 1.00 . A A . 47 LEU C 1 1
7 14449 1 1 47 LEU CA C 6.050 2.144 -6.101 1.00 . A A . 47 LEU CA 1 1
7 14450 1 1 47 LEU CB C 4.833 3.094 -6.031 1.00 . A A . 47 LEU CB 1 1
7 14451 1 1 47 LEU CD1 C 3.676 3.164 -8.335 1.00 . A A . 47 LEU CD1 1 1
7 14452 1 1 47 LEU CD2 C 3.213 1.297 -6.767 1.00 . A A . 47 LEU CD2 1 1
7 14453 1 1 47 LEU CG C 3.584 2.768 -6.864 1.00 . A A . 47 LEU CG 1 1
7 14454 1 1 47 LEU H H 6.772 3.419 -4.565 1.00 . A A . 47 LEU H 1 1
7 14455 1 1 47 LEU HA H 5.710 1.154 -5.801 1.00 . A A . 47 LEU HA 1 1
7 14456 1 1 47 LEU HB2 H 4.503 3.113 -4.992 1.00 . A A . 47 LEU HB2 1 1
7 14457 1 1 47 LEU HB3 H 5.145 4.102 -6.284 1.00 . A A . 47 LEU HB3 1 1
7 14458 1 1 47 LEU HD11 H 4.011 4.198 -8.420 1.00 . A A . 47 LEU HD11 1 1
7 14459 1 1 47 LEU HD12 H 4.361 2.509 -8.870 1.00 . A A . 47 LEU HD12 1 1
7 14460 1 1 47 LEU HD13 H 2.684 3.080 -8.780 1.00 . A A . 47 LEU HD13 1 1
7 14461 1 1 47 LEU HD21 H 3.140 1.021 -5.716 1.00 . A A . 47 LEU HD21 1 1
7 14462 1 1 47 LEU HD22 H 2.253 1.147 -7.249 1.00 . A A . 47 LEU HD22 1 1
7 14463 1 1 47 LEU HD23 H 3.956 0.679 -7.268 1.00 . A A . 47 LEU HD23 1 1
7 14464 1 1 47 LEU HG H 2.761 3.344 -6.437 1.00 . A A . 47 LEU HG 1 1
7 14465 1 1 47 LEU N N 7.042 2.619 -5.123 1.00 . A A . 47 LEU N 1 1
7 14466 1 1 47 LEU O O 6.544 0.919 -8.101 1.00 . A A . 47 LEU O 1 1
7 14467 1 1 48 ASN C C 9.021 1.821 -9.386 1.00 . A A . 48 ASN C 1 1
7 14468 1 1 48 ASN CA C 8.035 3.002 -9.303 1.00 . A A . 48 ASN CA 1 1
7 14469 1 1 48 ASN CB C 8.755 4.342 -9.519 1.00 . A A . 48 ASN CB 1 1
7 14470 1 1 48 ASN CG C 9.538 4.349 -10.825 1.00 . A A . 48 ASN CG 1 1
7 14471 1 1 48 ASN H H 7.382 3.869 -7.449 1.00 . A A . 48 ASN H 1 1
7 14472 1 1 48 ASN HA H 7.299 2.867 -10.099 1.00 . A A . 48 ASN HA 1 1
7 14473 1 1 48 ASN HB2 H 8.025 5.150 -9.546 1.00 . A A . 48 ASN HB2 1 1
7 14474 1 1 48 ASN HB3 H 9.441 4.517 -8.689 1.00 . A A . 48 ASN HB3 1 1
7 14475 1 1 48 ASN HD21 H 11.332 4.387 -9.874 1.00 . A A . 48 ASN HD21 1 1
7 14476 1 1 48 ASN HD22 H 11.364 4.378 -11.633 1.00 . A A . 48 ASN HD22 1 1
7 14477 1 1 48 ASN N N 7.334 3.028 -8.014 1.00 . A A . 48 ASN N 1 1
7 14478 1 1 48 ASN ND2 N 10.852 4.368 -10.762 1.00 . A A . 48 ASN ND2 1 1
7 14479 1 1 48 ASN O O 8.942 1.008 -10.312 1.00 . A A . 48 ASN O 1 1
7 14480 1 1 48 ASN OD1 O 8.982 4.318 -11.916 1.00 . A A . 48 ASN OD1 1 1
7 14481 1 1 49 HIS C C 10.139 -0.742 -8.302 1.00 . A A . 49 HIS C 1 1
7 14482 1 1 49 HIS CA C 10.890 0.602 -8.340 1.00 . A A . 49 HIS CA 1 1
7 14483 1 1 49 HIS CB C 11.836 0.769 -7.141 1.00 . A A . 49 HIS CB 1 1
7 14484 1 1 49 HIS CD2 C 12.420 -1.583 -6.264 1.00 . A A . 49 HIS CD2 1 1
7 14485 1 1 49 HIS CE1 C 14.313 -1.932 -7.326 1.00 . A A . 49 HIS CE1 1 1
7 14486 1 1 49 HIS CG C 12.736 -0.438 -6.953 1.00 . A A . 49 HIS CG 1 1
7 14487 1 1 49 HIS H H 9.935 2.409 -7.679 1.00 . A A . 49 HIS H 1 1
7 14488 1 1 49 HIS HA H 11.497 0.605 -9.245 1.00 . A A . 49 HIS HA 1 1
7 14489 1 1 49 HIS HB2 H 12.456 1.653 -7.300 1.00 . A A . 49 HIS HB2 1 1
7 14490 1 1 49 HIS HB3 H 11.248 0.936 -6.240 1.00 . A A . 49 HIS HB3 1 1
7 14491 1 1 49 HIS HD1 H 14.422 -0.034 -8.223 1.00 . A A . 49 HIS HD1 1 1
7 14492 1 1 49 HIS HD2 H 11.509 -1.744 -5.702 1.00 . A A . 49 HIS HD2 1 1
7 14493 1 1 49 HIS HE1 H 15.176 -2.428 -7.758 1.00 . A A . 49 HIS HE1 1 1
7 14494 1 1 49 HIS N N 9.939 1.715 -8.417 1.00 . A A . 49 HIS N 1 1
7 14495 1 1 49 HIS ND1 N 13.933 -0.668 -7.599 1.00 . A A . 49 HIS ND1 1 1
7 14496 1 1 49 HIS NE2 N 13.428 -2.529 -6.509 1.00 . A A . 49 HIS NE2 1 1
7 14497 1 1 49 HIS O O 10.451 -1.631 -9.091 1.00 . A A . 49 HIS O 1 1
7 14498 1 1 50 MET C C 7.780 -2.662 -8.571 1.00 . A A . 50 MET C 1 1
7 14499 1 1 50 MET CA C 8.286 -2.060 -7.248 1.00 . A A . 50 MET CA 1 1
7 14500 1 1 50 MET CB C 7.095 -1.728 -6.330 1.00 . A A . 50 MET CB 1 1
7 14501 1 1 50 MET CE C 4.719 -1.179 -4.404 1.00 . A A . 50 MET CE 1 1
7 14502 1 1 50 MET CG C 7.020 -2.650 -5.116 1.00 . A A . 50 MET CG 1 1
7 14503 1 1 50 MET H H 8.949 -0.075 -6.834 1.00 . A A . 50 MET H 1 1
7 14504 1 1 50 MET HA H 8.899 -2.822 -6.764 1.00 . A A . 50 MET HA 1 1
7 14505 1 1 50 MET HB2 H 7.154 -0.705 -5.967 1.00 . A A . 50 MET HB2 1 1
7 14506 1 1 50 MET HB3 H 6.171 -1.812 -6.895 1.00 . A A . 50 MET HB3 1 1
7 14507 1 1 50 MET HE1 H 5.365 -0.532 -3.808 1.00 . A A . 50 MET HE1 1 1
7 14508 1 1 50 MET HE2 H 4.668 -0.813 -5.427 1.00 . A A . 50 MET HE2 1 1
7 14509 1 1 50 MET HE3 H 3.712 -1.181 -3.991 1.00 . A A . 50 MET HE3 1 1
7 14510 1 1 50 MET HG2 H 7.370 -3.638 -5.412 1.00 . A A . 50 MET HG2 1 1
7 14511 1 1 50 MET HG3 H 7.694 -2.261 -4.353 1.00 . A A . 50 MET HG3 1 1
7 14512 1 1 50 MET N N 9.135 -0.876 -7.427 1.00 . A A . 50 MET N 1 1
7 14513 1 1 50 MET O O 7.880 -3.873 -8.774 1.00 . A A . 50 MET O 1 1
7 14514 1 1 50 MET SD S 5.369 -2.866 -4.394 1.00 . A A . 50 MET SD 1 1
7 14515 1 1 51 THR C C 7.893 -2.794 -11.700 1.00 . A A . 51 THR C 1 1
7 14516 1 1 51 THR CA C 6.759 -2.285 -10.800 1.00 . A A . 51 THR CA 1 1
7 14517 1 1 51 THR CB C 5.937 -1.220 -11.548 1.00 . A A . 51 THR CB 1 1
7 14518 1 1 51 THR CG2 C 4.467 -1.328 -11.155 1.00 . A A . 51 THR CG2 1 1
7 14519 1 1 51 THR H H 7.157 -0.852 -9.240 1.00 . A A . 51 THR H 1 1
7 14520 1 1 51 THR HA H 6.105 -3.143 -10.643 1.00 . A A . 51 THR HA 1 1
7 14521 1 1 51 THR HB H 6.011 -1.398 -12.622 1.00 . A A . 51 THR HB 1 1
7 14522 1 1 51 THR HG1 H 7.299 0.182 -11.361 1.00 . A A . 51 THR HG1 1 1
7 14523 1 1 51 THR HG21 H 4.083 -2.313 -11.420 1.00 . A A . 51 THR HG21 1 1
7 14524 1 1 51 THR HG22 H 4.351 -1.169 -10.083 1.00 . A A . 51 THR HG22 1 1
7 14525 1 1 51 THR HG23 H 3.899 -0.578 -11.701 1.00 . A A . 51 THR HG23 1 1
7 14526 1 1 51 THR N N 7.235 -1.837 -9.476 1.00 . A A . 51 THR N 1 1
7 14527 1 1 51 THR O O 7.717 -3.809 -12.379 1.00 . A A . 51 THR O 1 1
7 14528 1 1 51 THR OG1 O 6.334 0.109 -11.273 1.00 . A A . 51 THR OG1 1 1
7 14529 1 1 52 HIS C C 10.866 -3.835 -11.924 1.00 . A A . 52 HIS C 1 1
7 14530 1 1 52 HIS CA C 10.239 -2.545 -12.481 1.00 . A A . 52 HIS CA 1 1
7 14531 1 1 52 HIS CB C 11.280 -1.414 -12.545 1.00 . A A . 52 HIS CB 1 1
7 14532 1 1 52 HIS CD2 C 10.550 0.971 -13.148 1.00 . A A . 52 HIS CD2 1 1
7 14533 1 1 52 HIS CE1 C 10.463 0.794 -15.357 1.00 . A A . 52 HIS CE1 1 1
7 14534 1 1 52 HIS CG C 10.894 -0.305 -13.494 1.00 . A A . 52 HIS CG 1 1
7 14535 1 1 52 HIS H H 9.127 -1.311 -11.109 1.00 . A A . 52 HIS H 1 1
7 14536 1 1 52 HIS HA H 9.928 -2.781 -13.500 1.00 . A A . 52 HIS HA 1 1
7 14537 1 1 52 HIS HB2 H 11.449 -1.005 -11.548 1.00 . A A . 52 HIS HB2 1 1
7 14538 1 1 52 HIS HB3 H 12.229 -1.827 -12.892 1.00 . A A . 52 HIS HB3 1 1
7 14539 1 1 52 HIS HD1 H 11.070 -1.230 -15.426 1.00 . A A . 52 HIS HD1 1 1
7 14540 1 1 52 HIS HD2 H 10.506 1.377 -12.146 1.00 . A A . 52 HIS HD2 1 1
7 14541 1 1 52 HIS HE1 H 10.334 1.035 -16.409 1.00 . A A . 52 HIS HE1 1 1
7 14542 1 1 52 HIS HE2 H 9.978 2.618 -14.403 1.00 . A A . 52 HIS HE2 1 1
7 14543 1 1 52 HIS N N 9.054 -2.123 -11.713 1.00 . A A . 52 HIS N 1 1
7 14544 1 1 52 HIS ND1 N 10.847 -0.406 -14.874 1.00 . A A . 52 HIS ND1 1 1
7 14545 1 1 52 HIS NE2 N 10.274 1.646 -14.326 1.00 . A A . 52 HIS NE2 1 1
7 14546 1 1 52 HIS O O 11.307 -4.683 -12.705 1.00 . A A . 52 HIS O 1 1
7 14547 1 1 53 CYS C C 10.718 -6.427 -10.226 1.00 . A A . 53 CYS C 1 1
7 14548 1 1 53 CYS CA C 11.474 -5.123 -9.876 1.00 . A A . 53 CYS CA 1 1
7 14549 1 1 53 CYS CB C 11.425 -4.791 -8.372 1.00 . A A . 53 CYS CB 1 1
7 14550 1 1 53 CYS H H 10.560 -3.216 -10.042 1.00 . A A . 53 CYS H 1 1
7 14551 1 1 53 CYS HA H 12.522 -5.221 -10.167 1.00 . A A . 53 CYS HA 1 1
7 14552 1 1 53 CYS HB2 H 11.721 -3.748 -8.239 1.00 . A A . 53 CYS HB2 1 1
7 14553 1 1 53 CYS HB3 H 10.401 -4.890 -8.007 1.00 . A A . 53 CYS HB3 1 1
7 14554 1 1 53 CYS N N 10.926 -3.977 -10.598 1.00 . A A . 53 CYS N 1 1
7 14555 1 1 53 CYS O O 9.490 -6.443 -10.381 1.00 . A A . 53 CYS O 1 1
7 14556 1 1 53 CYS SG S 12.561 -5.837 -7.400 1.00 . A A . 53 CYS SG 1 1
7 14557 1 1 54 GLN C C 11.550 -9.953 -9.784 1.00 . A A . 54 GLN C 1 1
7 14558 1 1 54 GLN CA C 10.972 -8.873 -10.720 1.00 . A A . 54 GLN CA 1 1
7 14559 1 1 54 GLN CB C 11.351 -9.203 -12.174 1.00 . A A . 54 GLN CB 1 1
7 14560 1 1 54 GLN CD C 9.243 -8.464 -13.424 1.00 . A A . 54 GLN CD 1 1
7 14561 1 1 54 GLN CG C 10.749 -8.268 -13.238 1.00 . A A . 54 GLN CG 1 1
7 14562 1 1 54 GLN H H 12.456 -7.390 -10.238 1.00 . A A . 54 GLN H 1 1
7 14563 1 1 54 GLN HA H 9.888 -8.914 -10.616 1.00 . A A . 54 GLN HA 1 1
7 14564 1 1 54 GLN HB2 H 12.440 -9.188 -12.236 1.00 . A A . 54 GLN HB2 1 1
7 14565 1 1 54 GLN HB3 H 11.025 -10.218 -12.411 1.00 . A A . 54 GLN HB3 1 1
7 14566 1 1 54 GLN HE21 H 8.750 -7.200 -11.911 1.00 . A A . 54 GLN HE21 1 1
7 14567 1 1 54 GLN HE22 H 7.418 -7.962 -12.788 1.00 . A A . 54 GLN HE22 1 1
7 14568 1 1 54 GLN HG2 H 10.956 -7.230 -12.992 1.00 . A A . 54 GLN HG2 1 1
7 14569 1 1 54 GLN HG3 H 11.237 -8.477 -14.191 1.00 . A A . 54 GLN HG3 1 1
7 14570 1 1 54 GLN N N 11.464 -7.525 -10.378 1.00 . A A . 54 GLN N 1 1
7 14571 1 1 54 GLN NE2 N 8.404 -7.817 -12.643 1.00 . A A . 54 GLN NE2 1 1
7 14572 1 1 54 GLN O O 11.423 -11.155 -10.045 1.00 . A A . 54 GLN O 1 1
7 14573 1 1 54 GLN OE1 O 8.790 -9.212 -14.285 1.00 . A A . 54 GLN OE1 1 1
7 14574 1 1 55 ALA C C 11.778 -10.757 -6.586 1.00 . A A . 55 ALA C 1 1
7 14575 1 1 55 ALA CA C 12.787 -10.416 -7.703 1.00 . A A . 55 ALA CA 1 1
7 14576 1 1 55 ALA CB C 14.036 -9.725 -7.141 1.00 . A A . 55 ALA CB 1 1
7 14577 1 1 55 ALA H H 12.248 -8.543 -8.517 1.00 . A A . 55 ALA H 1 1
7 14578 1 1 55 ALA HA H 13.096 -11.334 -8.207 1.00 . A A . 55 ALA HA 1 1
7 14579 1 1 55 ALA HB1 H 13.752 -8.799 -6.640 1.00 . A A . 55 ALA HB1 1 1
7 14580 1 1 55 ALA HB2 H 14.533 -10.378 -6.426 1.00 . A A . 55 ALA HB2 1 1
7 14581 1 1 55 ALA HB3 H 14.729 -9.495 -7.952 1.00 . A A . 55 ALA HB3 1 1
7 14582 1 1 55 ALA N N 12.196 -9.535 -8.695 1.00 . A A . 55 ALA N 1 1
7 14583 1 1 55 ALA O O 10.781 -10.058 -6.375 1.00 . A A . 55 ALA O 1 1
7 14584 1 1 56 GLY C C 11.854 -11.703 -3.403 1.00 . A A . 56 GLY C 1 1
7 14585 1 1 56 GLY CA C 11.271 -12.278 -4.696 1.00 . A A . 56 GLY CA 1 1
7 14586 1 1 56 GLY H H 12.907 -12.329 -6.089 1.00 . A A . 56 GLY H 1 1
7 14587 1 1 56 GLY HA2 H 10.235 -11.949 -4.789 1.00 . A A . 56 GLY HA2 1 1
7 14588 1 1 56 GLY HA3 H 11.279 -13.368 -4.653 1.00 . A A . 56 GLY HA3 1 1
7 14589 1 1 56 GLY N N 12.063 -11.829 -5.845 1.00 . A A . 56 GLY N 1 1
7 14590 1 1 56 GLY O O 11.910 -10.483 -3.223 1.00 . A A . 56 GLY O 1 1
7 14591 1 1 57 LYS C C 14.380 -11.625 -1.416 1.00 . A A . 57 LYS C 1 1
7 14592 1 1 57 LYS CA C 12.967 -12.217 -1.231 1.00 . A A . 57 LYS CA 1 1
7 14593 1 1 57 LYS CB C 13.019 -13.460 -0.317 1.00 . A A . 57 LYS CB 1 1
7 14594 1 1 57 LYS CD C 10.836 -13.144 1.017 1.00 . A A . 57 LYS CD 1 1
7 14595 1 1 57 LYS CE C 11.351 -13.225 2.463 1.00 . A A . 57 LYS CE 1 1
7 14596 1 1 57 LYS CG C 11.638 -14.037 0.056 1.00 . A A . 57 LYS CG 1 1
7 14597 1 1 57 LYS H H 12.238 -13.559 -2.747 1.00 . A A . 57 LYS H 1 1
7 14598 1 1 57 LYS HA H 12.373 -11.439 -0.749 1.00 . A A . 57 LYS HA 1 1
7 14599 1 1 57 LYS HB2 H 13.589 -14.240 -0.825 1.00 . A A . 57 LYS HB2 1 1
7 14600 1 1 57 LYS HB3 H 13.557 -13.210 0.599 1.00 . A A . 57 LYS HB3 1 1
7 14601 1 1 57 LYS HD2 H 10.895 -12.112 0.679 1.00 . A A . 57 LYS HD2 1 1
7 14602 1 1 57 LYS HD3 H 9.784 -13.432 0.985 1.00 . A A . 57 LYS HD3 1 1
7 14603 1 1 57 LYS HE2 H 12.439 -13.330 2.459 1.00 . A A . 57 LYS HE2 1 1
7 14604 1 1 57 LYS HE3 H 11.107 -12.289 2.972 1.00 . A A . 57 LYS HE3 1 1
7 14605 1 1 57 LYS HG2 H 11.051 -14.188 -0.850 1.00 . A A . 57 LYS HG2 1 1
7 14606 1 1 57 LYS HG3 H 11.778 -15.015 0.516 1.00 . A A . 57 LYS HG3 1 1
7 14607 1 1 57 LYS HZ1 H 11.097 -14.435 4.132 1.00 . A A . 57 LYS HZ1 1 1
7 14608 1 1 57 LYS HZ2 H 9.714 -14.137 3.303 1.00 . A A . 57 LYS HZ2 1 1
7 14609 1 1 57 LYS HZ3 H 10.813 -15.223 2.721 1.00 . A A . 57 LYS HZ3 1 1
7 14610 1 1 57 LYS N N 12.320 -12.579 -2.508 1.00 . A A . 57 LYS N 1 1
7 14611 1 1 57 LYS NZ N 10.713 -14.340 3.203 1.00 . A A . 57 LYS NZ 1 1
7 14612 1 1 57 LYS O O 14.911 -10.995 -0.502 1.00 . A A . 57 LYS O 1 1
7 14613 1 1 58 ALA C C 16.623 -9.916 -2.938 1.00 . A A . 58 ALA C 1 1
7 14614 1 1 58 ALA CA C 16.349 -11.436 -2.954 1.00 . A A . 58 ALA CA 1 1
7 14615 1 1 58 ALA CB C 16.678 -12.040 -4.326 1.00 . A A . 58 ALA CB 1 1
7 14616 1 1 58 ALA H H 14.473 -12.402 -3.246 1.00 . A A . 58 ALA H 1 1
7 14617 1 1 58 ALA HA H 17.035 -11.874 -2.229 1.00 . A A . 58 ALA HA 1 1
7 14618 1 1 58 ALA HB1 H 16.016 -11.627 -5.088 1.00 . A A . 58 ALA HB1 1 1
7 14619 1 1 58 ALA HB2 H 17.711 -11.807 -4.591 1.00 . A A . 58 ALA HB2 1 1
7 14620 1 1 58 ALA HB3 H 16.561 -13.125 -4.294 1.00 . A A . 58 ALA HB3 1 1
7 14621 1 1 58 ALA N N 14.994 -11.851 -2.581 1.00 . A A . 58 ALA N 1 1
7 14622 1 1 58 ALA O O 17.749 -9.513 -2.631 1.00 . A A . 58 ALA O 1 1
7 14623 1 1 59 CYS C C 16.134 -7.074 -1.909 1.00 . A A . 59 CYS C 1 1
7 14624 1 1 59 CYS CA C 15.786 -7.614 -3.316 1.00 . A A . 59 CYS CA 1 1
7 14625 1 1 59 CYS CB C 14.506 -6.988 -3.899 1.00 . A A . 59 CYS CB 1 1
7 14626 1 1 59 CYS H H 14.745 -9.483 -3.518 1.00 . A A . 59 CYS H 1 1
7 14627 1 1 59 CYS HA H 16.612 -7.389 -3.996 1.00 . A A . 59 CYS HA 1 1
7 14628 1 1 59 CYS HB2 H 14.146 -7.608 -4.723 1.00 . A A . 59 CYS HB2 1 1
7 14629 1 1 59 CYS HB3 H 13.744 -6.975 -3.119 1.00 . A A . 59 CYS HB3 1 1
7 14630 1 1 59 CYS N N 15.635 -9.076 -3.281 1.00 . A A . 59 CYS N 1 1
7 14631 1 1 59 CYS O O 15.358 -7.203 -0.954 1.00 . A A . 59 CYS O 1 1
7 14632 1 1 59 CYS SG S 14.785 -5.294 -4.532 1.00 . A A . 59 CYS SG 1 1
7 14633 1 1 60 GLN C C 17.182 -4.727 -0.005 1.00 . A A . 60 GLN C 1 1
7 14634 1 1 60 GLN CA C 17.890 -5.994 -0.516 1.00 . A A . 60 GLN CA 1 1
7 14635 1 1 60 GLN CB C 19.397 -5.732 -0.672 1.00 . A A . 60 GLN CB 1 1
7 14636 1 1 60 GLN CD C 21.694 -6.753 -0.999 1.00 . A A . 60 GLN CD 1 1
7 14637 1 1 60 GLN CG C 20.190 -7.016 -0.968 1.00 . A A . 60 GLN CG 1 1
7 14638 1 1 60 GLN H H 17.914 -6.484 -2.609 1.00 . A A . 60 GLN H 1 1
7 14639 1 1 60 GLN HA H 17.759 -6.759 0.253 1.00 . A A . 60 GLN HA 1 1
7 14640 1 1 60 GLN HB2 H 19.562 -5.009 -1.472 1.00 . A A . 60 GLN HB2 1 1
7 14641 1 1 60 GLN HB3 H 19.772 -5.303 0.259 1.00 . A A . 60 GLN HB3 1 1
7 14642 1 1 60 GLN HE21 H 21.908 -7.012 1.004 1.00 . A A . 60 GLN HE21 1 1
7 14643 1 1 60 GLN HE22 H 23.364 -6.626 0.093 1.00 . A A . 60 GLN HE22 1 1
7 14644 1 1 60 GLN HG2 H 19.972 -7.763 -0.202 1.00 . A A . 60 GLN HG2 1 1
7 14645 1 1 60 GLN HG3 H 19.887 -7.423 -1.934 1.00 . A A . 60 GLN HG3 1 1
7 14646 1 1 60 GLN N N 17.340 -6.510 -1.777 1.00 . A A . 60 GLN N 1 1
7 14647 1 1 60 GLN NE2 N 22.370 -6.804 0.131 1.00 . A A . 60 GLN NE2 1 1
7 14648 1 1 60 GLN O O 17.239 -4.431 1.193 1.00 . A A . 60 GLN O 1 1
7 14649 1 1 60 GLN OE1 O 22.290 -6.495 -2.039 1.00 . A A . 60 GLN OE1 1 1
7 14650 1 1 61 VAL C C 14.619 -3.035 0.372 1.00 . A A . 61 VAL C 1 1
7 14651 1 1 61 VAL CA C 15.798 -2.733 -0.566 1.00 . A A . 61 VAL CA 1 1
7 14652 1 1 61 VAL CB C 15.316 -2.012 -1.845 1.00 . A A . 61 VAL CB 1 1
7 14653 1 1 61 VAL CG1 C 14.647 -0.669 -1.508 1.00 . A A . 61 VAL CG1 1 1
7 14654 1 1 61 VAL CG2 C 16.486 -1.709 -2.795 1.00 . A A . 61 VAL CG2 1 1
7 14655 1 1 61 VAL H H 16.515 -4.297 -1.850 1.00 . A A . 61 VAL H 1 1
7 14656 1 1 61 VAL HA H 16.488 -2.061 -0.052 1.00 . A A . 61 VAL HA 1 1
7 14657 1 1 61 VAL HB H 14.597 -2.639 -2.370 1.00 . A A . 61 VAL HB 1 1
7 14658 1 1 61 VAL HG11 H 14.321 -0.183 -2.430 1.00 . A A . 61 VAL HG11 1 1
7 14659 1 1 61 VAL HG12 H 13.772 -0.824 -0.882 1.00 . A A . 61 VAL HG12 1 1
7 14660 1 1 61 VAL HG13 H 15.352 -0.017 -0.992 1.00 . A A . 61 VAL HG13 1 1
7 14661 1 1 61 VAL HG21 H 16.122 -1.158 -3.662 1.00 . A A . 61 VAL HG21 1 1
7 14662 1 1 61 VAL HG22 H 17.246 -1.119 -2.284 1.00 . A A . 61 VAL HG22 1 1
7 14663 1 1 61 VAL HG23 H 16.930 -2.638 -3.153 1.00 . A A . 61 VAL HG23 1 1
7 14664 1 1 61 VAL N N 16.524 -3.970 -0.891 1.00 . A A . 61 VAL N 1 1
7 14665 1 1 61 VAL O O 13.662 -3.716 -0.003 1.00 . A A . 61 VAL O 1 1
7 14666 1 1 62 ALA C C 12.268 -2.358 2.156 1.00 . A A . 62 ALA C 1 1
7 14667 1 1 62 ALA CA C 13.693 -2.651 2.660 1.00 . A A . 62 ALA CA 1 1
7 14668 1 1 62 ALA CB C 14.097 -1.707 3.805 1.00 . A A . 62 ALA CB 1 1
7 14669 1 1 62 ALA H H 15.527 -1.977 1.816 1.00 . A A . 62 ALA H 1 1
7 14670 1 1 62 ALA HA H 13.708 -3.678 3.028 1.00 . A A . 62 ALA HA 1 1
7 14671 1 1 62 ALA HB1 H 14.130 -0.673 3.453 1.00 . A A . 62 ALA HB1 1 1
7 14672 1 1 62 ALA HB2 H 13.369 -1.776 4.609 1.00 . A A . 62 ALA HB2 1 1
7 14673 1 1 62 ALA HB3 H 15.077 -1.991 4.191 1.00 . A A . 62 ALA HB3 1 1
7 14674 1 1 62 ALA N N 14.694 -2.506 1.599 1.00 . A A . 62 ALA N 1 1
7 14675 1 1 62 ALA O O 11.368 -3.202 2.197 1.00 . A A . 62 ALA O 1 1
7 14676 1 1 63 HIS C C 10.223 -1.525 0.024 1.00 . A A . 63 HIS C 1 1
7 14677 1 1 63 HIS CA C 10.820 -0.628 1.118 1.00 . A A . 63 HIS CA 1 1
7 14678 1 1 63 HIS CB C 10.982 0.834 0.690 1.00 . A A . 63 HIS CB 1 1
7 14679 1 1 63 HIS CD2 C 10.775 2.052 2.931 1.00 . A A . 63 HIS CD2 1 1
7 14680 1 1 63 HIS CE1 C 12.844 2.812 3.157 1.00 . A A . 63 HIS CE1 1 1
7 14681 1 1 63 HIS CG C 11.483 1.717 1.811 1.00 . A A . 63 HIS CG 1 1
7 14682 1 1 63 HIS H H 12.890 -0.530 1.665 1.00 . A A . 63 HIS H 1 1
7 14683 1 1 63 HIS HA H 10.093 -0.641 1.933 1.00 . A A . 63 HIS HA 1 1
7 14684 1 1 63 HIS HB2 H 11.660 0.898 -0.163 1.00 . A A . 63 HIS HB2 1 1
7 14685 1 1 63 HIS HB3 H 10.001 1.190 0.388 1.00 . A A . 63 HIS HB3 1 1
7 14686 1 1 63 HIS HD1 H 13.521 2.151 1.267 1.00 . A A . 63 HIS HD1 1 1
7 14687 1 1 63 HIS HD2 H 9.741 1.805 3.139 1.00 . A A . 63 HIS HD2 1 1
7 14688 1 1 63 HIS HE1 H 13.734 3.274 3.577 1.00 . A A . 63 HIS HE1 1 1
7 14689 1 1 63 HIS HE2 H 11.456 2.961 4.750 1.00 . A A . 63 HIS HE2 1 1
7 14690 1 1 63 HIS N N 12.083 -1.135 1.652 1.00 . A A . 63 HIS N 1 1
7 14691 1 1 63 HIS ND1 N 12.768 2.217 1.947 1.00 . A A . 63 HIS ND1 1 1
7 14692 1 1 63 HIS NE2 N 11.650 2.709 3.777 1.00 . A A . 63 HIS NE2 1 1
7 14693 1 1 63 HIS O O 9.033 -1.808 0.093 1.00 . A A . 63 HIS O 1 1
7 14694 1 1 64 CYS C C 9.990 -4.220 -1.389 1.00 . A A . 64 CYS C 1 1
7 14695 1 1 64 CYS CA C 10.562 -2.921 -2.004 1.00 . A A . 64 CYS CA 1 1
7 14696 1 1 64 CYS CB C 11.743 -3.197 -2.952 1.00 . A A . 64 CYS CB 1 1
7 14697 1 1 64 CYS H H 11.985 -1.752 -0.921 1.00 . A A . 64 CYS H 1 1
7 14698 1 1 64 CYS HA H 9.769 -2.434 -2.574 1.00 . A A . 64 CYS HA 1 1
7 14699 1 1 64 CYS HB2 H 12.129 -2.248 -3.331 1.00 . A A . 64 CYS HB2 1 1
7 14700 1 1 64 CYS HB3 H 12.544 -3.692 -2.398 1.00 . A A . 64 CYS HB3 1 1
7 14701 1 1 64 CYS N N 11.011 -1.999 -0.948 1.00 . A A . 64 CYS N 1 1
7 14702 1 1 64 CYS O O 8.825 -4.578 -1.601 1.00 . A A . 64 CYS O 1 1
7 14703 1 1 64 CYS SG S 11.241 -4.253 -4.350 1.00 . A A . 64 CYS SG 1 1
7 14704 1 1 65 ALA C C 9.139 -5.994 0.940 1.00 . A A . 65 ALA C 1 1
7 14705 1 1 65 ALA CA C 10.445 -6.132 0.125 1.00 . A A . 65 ALA CA 1 1
7 14706 1 1 65 ALA CB C 11.643 -6.559 0.983 1.00 . A A . 65 ALA CB 1 1
7 14707 1 1 65 ALA H H 11.732 -4.523 -0.443 1.00 . A A . 65 ALA H 1 1
7 14708 1 1 65 ALA HA H 10.272 -6.904 -0.627 1.00 . A A . 65 ALA HA 1 1
7 14709 1 1 65 ALA HB1 H 11.825 -5.830 1.774 1.00 . A A . 65 ALA HB1 1 1
7 14710 1 1 65 ALA HB2 H 11.448 -7.533 1.425 1.00 . A A . 65 ALA HB2 1 1
7 14711 1 1 65 ALA HB3 H 12.536 -6.637 0.360 1.00 . A A . 65 ALA HB3 1 1
7 14712 1 1 65 ALA N N 10.804 -4.904 -0.577 1.00 . A A . 65 ALA N 1 1
7 14713 1 1 65 ALA O O 8.226 -6.810 0.790 1.00 . A A . 65 ALA O 1 1
7 14714 1 1 66 SER C C 6.621 -4.293 1.748 1.00 . A A . 66 SER C 1 1
7 14715 1 1 66 SER CA C 7.835 -4.692 2.600 1.00 . A A . 66 SER CA 1 1
7 14716 1 1 66 SER CB C 8.094 -3.671 3.714 1.00 . A A . 66 SER CB 1 1
7 14717 1 1 66 SER H H 9.827 -4.335 1.856 1.00 . A A . 66 SER H 1 1
7 14718 1 1 66 SER HA H 7.558 -5.622 3.101 1.00 . A A . 66 SER HA 1 1
7 14719 1 1 66 SER HB2 H 7.147 -3.444 4.206 1.00 . A A . 66 SER HB2 1 1
7 14720 1 1 66 SER HB3 H 8.754 -4.124 4.452 1.00 . A A . 66 SER HB3 1 1
7 14721 1 1 66 SER HG H 9.617 -2.636 3.091 1.00 . A A . 66 SER HG 1 1
7 14722 1 1 66 SER N N 9.037 -4.968 1.795 1.00 . A A . 66 SER N 1 1
7 14723 1 1 66 SER O O 5.564 -4.907 1.899 1.00 . A A . 66 SER O 1 1
7 14724 1 1 66 SER OG O 8.672 -2.462 3.255 1.00 . A A . 66 SER OG 1 1
7 14725 1 1 67 SER C C 5.008 -3.958 -0.854 1.00 . A A . 67 SER C 1 1
7 14726 1 1 67 SER CA C 5.651 -2.834 -0.036 1.00 . A A . 67 SER CA 1 1
7 14727 1 1 67 SER CB C 6.058 -1.656 -0.928 1.00 . A A . 67 SER CB 1 1
7 14728 1 1 67 SER H H 7.642 -2.846 0.790 1.00 . A A . 67 SER H 1 1
7 14729 1 1 67 SER HA H 4.860 -2.452 0.603 1.00 . A A . 67 SER HA 1 1
7 14730 1 1 67 SER HB2 H 5.217 -1.394 -1.569 1.00 . A A . 67 SER HB2 1 1
7 14731 1 1 67 SER HB3 H 6.298 -0.796 -0.300 1.00 . A A . 67 SER HB3 1 1
7 14732 1 1 67 SER HG H 7.936 -1.992 -1.154 1.00 . A A . 67 SER HG 1 1
7 14733 1 1 67 SER N N 6.737 -3.300 0.854 1.00 . A A . 67 SER N 1 1
7 14734 1 1 67 SER O O 3.780 -4.036 -0.919 1.00 . A A . 67 SER O 1 1
7 14735 1 1 67 SER OG O 7.160 -1.954 -1.747 1.00 . A A . 67 SER OG 1 1
7 14736 1 1 68 ARG C C 4.354 -6.869 -1.180 1.00 . A A . 68 ARG C 1 1
7 14737 1 1 68 ARG CA C 5.223 -6.044 -2.135 1.00 . A A . 68 ARG CA 1 1
7 14738 1 1 68 ARG CB C 6.327 -6.856 -2.835 1.00 . A A . 68 ARG CB 1 1
7 14739 1 1 68 ARG CD C 7.838 -6.799 -4.931 1.00 . A A . 68 ARG CD 1 1
7 14740 1 1 68 ARG CG C 6.823 -6.062 -4.055 1.00 . A A . 68 ARG CG 1 1
7 14741 1 1 68 ARG CZ C 10.032 -7.549 -3.963 1.00 . A A . 68 ARG CZ 1 1
7 14742 1 1 68 ARG H H 6.794 -4.750 -1.363 1.00 . A A . 68 ARG H 1 1
7 14743 1 1 68 ARG HA H 4.534 -5.687 -2.902 1.00 . A A . 68 ARG HA 1 1
7 14744 1 1 68 ARG HB2 H 7.151 -7.059 -2.149 1.00 . A A . 68 ARG HB2 1 1
7 14745 1 1 68 ARG HB3 H 5.906 -7.802 -3.179 1.00 . A A . 68 ARG HB3 1 1
7 14746 1 1 68 ARG HD2 H 7.554 -7.849 -5.014 1.00 . A A . 68 ARG HD2 1 1
7 14747 1 1 68 ARG HD3 H 7.794 -6.363 -5.931 1.00 . A A . 68 ARG HD3 1 1
7 14748 1 1 68 ARG HE H 9.665 -5.731 -4.502 1.00 . A A . 68 ARG HE 1 1
7 14749 1 1 68 ARG HG2 H 5.964 -5.827 -4.682 1.00 . A A . 68 ARG HG2 1 1
7 14750 1 1 68 ARG HG3 H 7.265 -5.125 -3.718 1.00 . A A . 68 ARG HG3 1 1
7 14751 1 1 68 ARG HH11 H 8.798 -9.110 -4.080 1.00 . A A . 68 ARG HH11 1 1
7 14752 1 1 68 ARG HH12 H 10.427 -9.439 -3.516 1.00 . A A . 68 ARG HH12 1 1
7 14753 1 1 68 ARG HH21 H 11.509 -6.251 -3.925 1.00 . A A . 68 ARG HH21 1 1
7 14754 1 1 68 ARG HH22 H 11.923 -7.889 -3.402 1.00 . A A . 68 ARG HH22 1 1
7 14755 1 1 68 ARG N N 5.789 -4.874 -1.440 1.00 . A A . 68 ARG N 1 1
7 14756 1 1 68 ARG NE N 9.213 -6.641 -4.436 1.00 . A A . 68 ARG NE 1 1
7 14757 1 1 68 ARG NH1 N 9.693 -8.791 -3.771 1.00 . A A . 68 ARG NH1 1 1
7 14758 1 1 68 ARG NH2 N 11.243 -7.210 -3.669 1.00 . A A . 68 ARG NH2 1 1
7 14759 1 1 68 ARG O O 3.219 -7.200 -1.519 1.00 . A A . 68 ARG O 1 1
7 14760 1 1 69 GLN C C 2.785 -7.240 1.463 1.00 . A A . 69 GLN C 1 1
7 14761 1 1 69 GLN CA C 4.134 -7.885 1.087 1.00 . A A . 69 GLN CA 1 1
7 14762 1 1 69 GLN CB C 5.049 -8.044 2.315 1.00 . A A . 69 GLN CB 1 1
7 14763 1 1 69 GLN CD C 3.593 -9.693 3.751 1.00 . A A . 69 GLN CD 1 1
7 14764 1 1 69 GLN CG C 4.912 -9.398 3.032 1.00 . A A . 69 GLN CG 1 1
7 14765 1 1 69 GLN H H 5.771 -6.801 0.226 1.00 . A A . 69 GLN H 1 1
7 14766 1 1 69 GLN HA H 3.918 -8.880 0.694 1.00 . A A . 69 GLN HA 1 1
7 14767 1 1 69 GLN HB2 H 6.087 -7.971 1.988 1.00 . A A . 69 GLN HB2 1 1
7 14768 1 1 69 GLN HB3 H 4.883 -7.230 3.020 1.00 . A A . 69 GLN HB3 1 1
7 14769 1 1 69 GLN HE21 H 3.086 -7.750 4.194 1.00 . A A . 69 GLN HE21 1 1
7 14770 1 1 69 GLN HE22 H 2.020 -9.042 4.728 1.00 . A A . 69 GLN HE22 1 1
7 14771 1 1 69 GLN HG2 H 5.090 -10.192 2.307 1.00 . A A . 69 GLN HG2 1 1
7 14772 1 1 69 GLN HG3 H 5.702 -9.464 3.775 1.00 . A A . 69 GLN HG3 1 1
7 14773 1 1 69 GLN N N 4.846 -7.156 0.028 1.00 . A A . 69 GLN N 1 1
7 14774 1 1 69 GLN NE2 N 2.857 -8.726 4.260 1.00 . A A . 69 GLN NE2 1 1
7 14775 1 1 69 GLN O O 1.765 -7.928 1.426 1.00 . A A . 69 GLN O 1 1
7 14776 1 1 69 GLN OE1 O 3.211 -10.843 3.895 1.00 . A A . 69 GLN OE1 1 1
7 14777 1 1 70 ILE C C 0.396 -5.397 1.135 1.00 . A A . 70 ILE C 1 1
7 14778 1 1 70 ILE CA C 1.485 -5.264 2.208 1.00 . A A . 70 ILE CA 1 1
7 14779 1 1 70 ILE CB C 1.640 -3.781 2.641 1.00 . A A . 70 ILE CB 1 1
7 14780 1 1 70 ILE CD1 C 2.757 -1.468 2.198 1.00 . A A . 70 ILE CD1 1 1
7 14781 1 1 70 ILE CG1 C 2.717 -2.974 1.908 1.00 . A A . 70 ILE CG1 1 1
7 14782 1 1 70 ILE CG2 C 1.820 -3.696 4.160 1.00 . A A . 70 ILE CG2 1 1
7 14783 1 1 70 ILE H H 3.631 -5.448 1.846 1.00 . A A . 70 ILE H 1 1
7 14784 1 1 70 ILE HA H 1.084 -5.809 3.061 1.00 . A A . 70 ILE HA 1 1
7 14785 1 1 70 ILE HB H 0.708 -3.286 2.399 1.00 . A A . 70 ILE HB 1 1
7 14786 1 1 70 ILE HD11 H 1.844 -1.004 1.837 1.00 . A A . 70 ILE HD11 1 1
7 14787 1 1 70 ILE HD12 H 2.886 -1.286 3.262 1.00 . A A . 70 ILE HD12 1 1
7 14788 1 1 70 ILE HD13 H 3.589 -1.002 1.666 1.00 . A A . 70 ILE HD13 1 1
7 14789 1 1 70 ILE HG12 H 3.687 -3.386 2.162 1.00 . A A . 70 ILE HG12 1 1
7 14790 1 1 70 ILE HG13 H 2.528 -3.078 0.846 1.00 . A A . 70 ILE HG13 1 1
7 14791 1 1 70 ILE HG21 H 1.099 -4.341 4.659 1.00 . A A . 70 ILE HG21 1 1
7 14792 1 1 70 ILE HG22 H 2.831 -3.996 4.438 1.00 . A A . 70 ILE HG22 1 1
7 14793 1 1 70 ILE HG23 H 1.622 -2.676 4.491 1.00 . A A . 70 ILE HG23 1 1
7 14794 1 1 70 ILE N N 2.747 -5.949 1.832 1.00 . A A . 70 ILE N 1 1
7 14795 1 1 70 ILE O O -0.750 -5.711 1.463 1.00 . A A . 70 ILE O 1 1
7 14796 1 1 71 ILE C C -0.648 -6.782 -1.424 1.00 . A A . 71 ILE C 1 1
7 14797 1 1 71 ILE CA C -0.222 -5.324 -1.251 1.00 . A A . 71 ILE CA 1 1
7 14798 1 1 71 ILE CB C 0.318 -4.678 -2.541 1.00 . A A . 71 ILE CB 1 1
7 14799 1 1 71 ILE CD1 C -0.406 -2.399 -1.509 1.00 . A A . 71 ILE CD1 1 1
7 14800 1 1 71 ILE CG1 C 0.652 -3.189 -2.302 1.00 . A A . 71 ILE CG1 1 1
7 14801 1 1 71 ILE CG2 C -0.688 -4.797 -3.699 1.00 . A A . 71 ILE CG2 1 1
7 14802 1 1 71 ILE H H 1.697 -4.933 -0.342 1.00 . A A . 71 ILE H 1 1
7 14803 1 1 71 ILE HA H -1.137 -4.800 -0.975 1.00 . A A . 71 ILE HA 1 1
7 14804 1 1 71 ILE HB H 1.235 -5.190 -2.841 1.00 . A A . 71 ILE HB 1 1
7 14805 1 1 71 ILE HD11 H -0.424 -2.716 -0.466 1.00 . A A . 71 ILE HD11 1 1
7 14806 1 1 71 ILE HD12 H -0.157 -1.342 -1.519 1.00 . A A . 71 ILE HD12 1 1
7 14807 1 1 71 ILE HD13 H -1.394 -2.539 -1.944 1.00 . A A . 71 ILE HD13 1 1
7 14808 1 1 71 ILE HG12 H 1.586 -3.134 -1.751 1.00 . A A . 71 ILE HG12 1 1
7 14809 1 1 71 ILE HG13 H 0.822 -2.704 -3.262 1.00 . A A . 71 ILE HG13 1 1
7 14810 1 1 71 ILE HG21 H -1.647 -4.363 -3.414 1.00 . A A . 71 ILE HG21 1 1
7 14811 1 1 71 ILE HG22 H -0.309 -4.272 -4.577 1.00 . A A . 71 ILE HG22 1 1
7 14812 1 1 71 ILE HG23 H -0.837 -5.841 -3.967 1.00 . A A . 71 ILE HG23 1 1
7 14813 1 1 71 ILE N N 0.734 -5.181 -0.140 1.00 . A A . 71 ILE N 1 1
7 14814 1 1 71 ILE O O -1.838 -7.048 -1.600 1.00 . A A . 71 ILE O 1 1
7 14815 1 1 72 SER C C -1.077 -9.509 -0.292 1.00 . A A . 72 SER C 1 1
7 14816 1 1 72 SER CA C 0.004 -9.168 -1.321 1.00 . A A . 72 SER CA 1 1
7 14817 1 1 72 SER CB C 1.252 -10.010 -1.034 1.00 . A A . 72 SER CB 1 1
7 14818 1 1 72 SER H H 1.237 -7.411 -1.127 1.00 . A A . 72 SER H 1 1
7 14819 1 1 72 SER HA H -0.371 -9.438 -2.308 1.00 . A A . 72 SER HA 1 1
7 14820 1 1 72 SER HB2 H 1.561 -9.884 0.001 1.00 . A A . 72 SER HB2 1 1
7 14821 1 1 72 SER HB3 H 1.000 -11.058 -1.190 1.00 . A A . 72 SER HB3 1 1
7 14822 1 1 72 SER HG H 2.576 -8.728 -1.707 1.00 . A A . 72 SER HG 1 1
7 14823 1 1 72 SER N N 0.290 -7.726 -1.304 1.00 . A A . 72 SER N 1 1
7 14824 1 1 72 SER O O -2.065 -10.162 -0.633 1.00 . A A . 72 SER O 1 1
7 14825 1 1 72 SER OG O 2.326 -9.660 -1.878 1.00 . A A . 72 SER OG 1 1
7 14826 1 1 73 HIS C C -3.235 -8.618 1.650 1.00 . A A . 73 HIS C 1 1
7 14827 1 1 73 HIS CA C -1.887 -9.240 2.028 1.00 . A A . 73 HIS CA 1 1
7 14828 1 1 73 HIS CB C -1.375 -8.688 3.370 1.00 . A A . 73 HIS CB 1 1
7 14829 1 1 73 HIS CD2 C -3.570 -8.573 4.753 1.00 . A A . 73 HIS CD2 1 1
7 14830 1 1 73 HIS CE1 C -3.060 -9.962 6.373 1.00 . A A . 73 HIS CE1 1 1
7 14831 1 1 73 HIS CG C -2.288 -9.021 4.536 1.00 . A A . 73 HIS CG 1 1
7 14832 1 1 73 HIS H H -0.074 -8.509 1.148 1.00 . A A . 73 HIS H 1 1
7 14833 1 1 73 HIS HA H -2.046 -10.311 2.152 1.00 . A A . 73 HIS HA 1 1
7 14834 1 1 73 HIS HB2 H -0.390 -9.114 3.569 1.00 . A A . 73 HIS HB2 1 1
7 14835 1 1 73 HIS HB3 H -1.260 -7.606 3.310 1.00 . A A . 73 HIS HB3 1 1
7 14836 1 1 73 HIS HD1 H -1.092 -10.339 5.723 1.00 . A A . 73 HIS HD1 1 1
7 14837 1 1 73 HIS HD2 H -4.120 -7.887 4.122 1.00 . A A . 73 HIS HD2 1 1
7 14838 1 1 73 HIS HE1 H -3.114 -10.581 7.263 1.00 . A A . 73 HIS HE1 1 1
7 14839 1 1 73 HIS N N -0.912 -9.047 0.955 1.00 . A A . 73 HIS N 1 1
7 14840 1 1 73 HIS ND1 N -1.984 -9.877 5.567 1.00 . A A . 73 HIS ND1 1 1
7 14841 1 1 73 HIS NE2 N -4.059 -9.184 5.918 1.00 . A A . 73 HIS NE2 1 1
7 14842 1 1 73 HIS O O -4.223 -9.343 1.565 1.00 . A A . 73 HIS O 1 1
7 14843 1 1 74 TRP C C -5.351 -7.159 -0.032 1.00 . A A . 74 TRP C 1 1
7 14844 1 1 74 TRP CA C -4.532 -6.574 1.131 1.00 . A A . 74 TRP CA 1 1
7 14845 1 1 74 TRP CB C -4.265 -5.073 0.940 1.00 . A A . 74 TRP CB 1 1
7 14846 1 1 74 TRP CD1 C -6.306 -4.274 2.175 1.00 . A A . 74 TRP CD1 1 1
7 14847 1 1 74 TRP CD2 C -6.145 -3.320 0.147 1.00 . A A . 74 TRP CD2 1 1
7 14848 1 1 74 TRP CE2 C -7.366 -2.871 0.737 1.00 . A A . 74 TRP CE2 1 1
7 14849 1 1 74 TRP CE3 C -5.841 -2.809 -1.136 1.00 . A A . 74 TRP CE3 1 1
7 14850 1 1 74 TRP CG C -5.506 -4.245 1.086 1.00 . A A . 74 TRP CG 1 1
7 14851 1 1 74 TRP CH2 C -7.902 -1.482 -1.159 1.00 . A A . 74 TRP CH2 1 1
7 14852 1 1 74 TRP CZ2 C -8.242 -1.990 0.097 1.00 . A A . 74 TRP CZ2 1 1
7 14853 1 1 74 TRP CZ3 C -6.700 -1.887 -1.773 1.00 . A A . 74 TRP CZ3 1 1
7 14854 1 1 74 TRP H H -2.427 -6.770 1.510 1.00 . A A . 74 TRP H 1 1
7 14855 1 1 74 TRP HA H -5.159 -6.681 2.018 1.00 . A A . 74 TRP HA 1 1
7 14856 1 1 74 TRP HB2 H -3.552 -4.739 1.696 1.00 . A A . 74 TRP HB2 1 1
7 14857 1 1 74 TRP HB3 H -3.821 -4.904 -0.042 1.00 . A A . 74 TRP HB3 1 1
7 14858 1 1 74 TRP HD1 H -6.129 -4.874 3.063 1.00 . A A . 74 TRP HD1 1 1
7 14859 1 1 74 TRP HE1 H -8.166 -3.380 2.636 1.00 . A A . 74 TRP HE1 1 1
7 14860 1 1 74 TRP HE3 H -4.924 -3.114 -1.621 1.00 . A A . 74 TRP HE3 1 1
7 14861 1 1 74 TRP HH2 H -8.571 -0.762 -1.614 1.00 . A A . 74 TRP HH2 1 1
7 14862 1 1 74 TRP HZ2 H -9.158 -1.690 0.577 1.00 . A A . 74 TRP HZ2 1 1
7 14863 1 1 74 TRP HZ3 H -6.427 -1.480 -2.737 1.00 . A A . 74 TRP HZ3 1 1
7 14864 1 1 74 TRP N N -3.290 -7.298 1.428 1.00 . A A . 74 TRP N 1 1
7 14865 1 1 74 TRP NE1 N -7.413 -3.481 1.966 1.00 . A A . 74 TRP NE1 1 1
7 14866 1 1 74 TRP O O -6.577 -7.262 0.058 1.00 . A A . 74 TRP O 1 1
7 14867 1 1 75 LYS C C -5.990 -9.519 -1.973 1.00 . A A . 75 LYS C 1 1
7 14868 1 1 75 LYS CA C -5.318 -8.176 -2.308 1.00 . A A . 75 LYS CA 1 1
7 14869 1 1 75 LYS CB C -4.260 -8.312 -3.413 1.00 . A A . 75 LYS CB 1 1
7 14870 1 1 75 LYS CD C -3.705 -8.644 -5.818 1.00 . A A . 75 LYS CD 1 1
7 14871 1 1 75 LYS CE C -4.104 -8.452 -7.288 1.00 . A A . 75 LYS CE 1 1
7 14872 1 1 75 LYS CG C -4.858 -8.509 -4.816 1.00 . A A . 75 LYS CG 1 1
7 14873 1 1 75 LYS H H -3.681 -7.431 -1.122 1.00 . A A . 75 LYS H 1 1
7 14874 1 1 75 LYS HA H -6.103 -7.506 -2.661 1.00 . A A . 75 LYS HA 1 1
7 14875 1 1 75 LYS HB2 H -3.672 -7.392 -3.438 1.00 . A A . 75 LYS HB2 1 1
7 14876 1 1 75 LYS HB3 H -3.587 -9.139 -3.175 1.00 . A A . 75 LYS HB3 1 1
7 14877 1 1 75 LYS HD2 H -2.957 -7.883 -5.590 1.00 . A A . 75 LYS HD2 1 1
7 14878 1 1 75 LYS HD3 H -3.233 -9.618 -5.683 1.00 . A A . 75 LYS HD3 1 1
7 14879 1 1 75 LYS HE2 H -4.797 -7.611 -7.378 1.00 . A A . 75 LYS HE2 1 1
7 14880 1 1 75 LYS HE3 H -3.200 -8.187 -7.843 1.00 . A A . 75 LYS HE3 1 1
7 14881 1 1 75 LYS HG2 H -5.479 -9.405 -4.844 1.00 . A A . 75 LYS HG2 1 1
7 14882 1 1 75 LYS HG3 H -5.464 -7.637 -5.069 1.00 . A A . 75 LYS HG3 1 1
7 14883 1 1 75 LYS HZ1 H -4.166 -10.503 -7.636 1.00 . A A . 75 LYS HZ1 1 1
7 14884 1 1 75 LYS HZ2 H -5.653 -9.809 -7.641 1.00 . A A . 75 LYS HZ2 1 1
7 14885 1 1 75 LYS HZ3 H -4.613 -9.612 -8.914 1.00 . A A . 75 LYS HZ3 1 1
7 14886 1 1 75 LYS N N -4.690 -7.558 -1.126 1.00 . A A . 75 LYS N 1 1
7 14887 1 1 75 LYS NZ N -4.685 -9.676 -7.896 1.00 . A A . 75 LYS NZ 1 1
7 14888 1 1 75 LYS O O -7.113 -9.772 -2.410 1.00 . A A . 75 LYS O 1 1
7 14889 1 1 76 ASN C C -6.866 -11.618 0.335 1.00 . A A . 76 ASN C 1 1
7 14890 1 1 76 ASN CA C -5.794 -11.692 -0.770 1.00 . A A . 76 ASN CA 1 1
7 14891 1 1 76 ASN CB C -4.607 -12.562 -0.329 1.00 . A A . 76 ASN CB 1 1
7 14892 1 1 76 ASN CG C -3.883 -13.160 -1.524 1.00 . A A . 76 ASN CG 1 1
7 14893 1 1 76 ASN H H -4.399 -10.064 -0.894 1.00 . A A . 76 ASN H 1 1
7 14894 1 1 76 ASN HA H -6.264 -12.199 -1.610 1.00 . A A . 76 ASN HA 1 1
7 14895 1 1 76 ASN HB2 H -3.925 -11.983 0.290 1.00 . A A . 76 ASN HB2 1 1
7 14896 1 1 76 ASN HB3 H -4.978 -13.395 0.270 1.00 . A A . 76 ASN HB3 1 1
7 14897 1 1 76 ASN HD21 H -2.509 -11.683 -1.543 1.00 . A A . 76 ASN HD21 1 1
7 14898 1 1 76 ASN HD22 H -2.349 -12.940 -2.780 1.00 . A A . 76 ASN HD22 1 1
7 14899 1 1 76 ASN N N -5.309 -10.376 -1.207 1.00 . A A . 76 ASN N 1 1
7 14900 1 1 76 ASN ND2 N -2.824 -12.539 -1.988 1.00 . A A . 76 ASN ND2 1 1
7 14901 1 1 76 ASN O O -7.888 -12.302 0.245 1.00 . A A . 76 ASN O 1 1
7 14902 1 1 76 ASN OD1 O -4.277 -14.180 -2.072 1.00 . A A . 76 ASN OD1 1 1
7 14903 1 1 77 CYS C C -8.868 -10.086 2.216 1.00 . A A . 77 CYS C 1 1
7 14904 1 1 77 CYS CA C -7.486 -10.690 2.556 1.00 . A A . 77 CYS CA 1 1
7 14905 1 1 77 CYS CB C -6.728 -9.865 3.612 1.00 . A A . 77 CYS CB 1 1
7 14906 1 1 77 CYS H H -5.753 -10.316 1.398 1.00 . A A . 77 CYS H 1 1
7 14907 1 1 77 CYS HA H -7.639 -11.691 2.963 1.00 . A A . 77 CYS HA 1 1
7 14908 1 1 77 CYS HB2 H -5.695 -10.214 3.665 1.00 . A A . 77 CYS HB2 1 1
7 14909 1 1 77 CYS HB3 H -6.708 -8.818 3.301 1.00 . A A . 77 CYS HB3 1 1
7 14910 1 1 77 CYS N N -6.622 -10.837 1.388 1.00 . A A . 77 CYS N 1 1
7 14911 1 1 77 CYS O O -8.993 -8.982 1.673 1.00 . A A . 77 CYS O 1 1
7 14912 1 1 77 CYS SG S -7.487 -10.010 5.267 1.00 . A A . 77 CYS SG 1 1
7 14913 1 1 78 THR C C -12.149 -10.835 3.651 1.00 . A A . 78 THR C 1 1
7 14914 1 1 78 THR CA C -11.343 -10.504 2.382 1.00 . A A . 78 THR CA 1 1
7 14915 1 1 78 THR CB C -11.940 -11.214 1.144 1.00 . A A . 78 THR CB 1 1
7 14916 1 1 78 THR CG2 C -11.369 -10.667 -0.166 1.00 . A A . 78 THR CG2 1 1
7 14917 1 1 78 THR H H -9.687 -11.736 2.965 1.00 . A A . 78 THR H 1 1
7 14918 1 1 78 THR HA H -11.444 -9.431 2.228 1.00 . A A . 78 THR HA 1 1
7 14919 1 1 78 THR HB H -13.019 -11.042 1.118 1.00 . A A . 78 THR HB 1 1
7 14920 1 1 78 THR HG1 H -12.246 -12.999 1.870 1.00 . A A . 78 THR HG1 1 1
7 14921 1 1 78 THR HG21 H -11.862 -11.154 -1.008 1.00 . A A . 78 THR HG21 1 1
7 14922 1 1 78 THR HG22 H -11.550 -9.593 -0.225 1.00 . A A . 78 THR HG22 1 1
7 14923 1 1 78 THR HG23 H -10.297 -10.857 -0.224 1.00 . A A . 78 THR HG23 1 1
7 14924 1 1 78 THR N N -9.915 -10.842 2.555 1.00 . A A . 78 THR N 1 1
7 14925 1 1 78 THR O O -13.374 -10.992 3.603 1.00 . A A . 78 THR O 1 1
7 14926 1 1 78 THR OG1 O -11.697 -12.612 1.164 1.00 . A A . 78 THR OG1 1 1
7 14927 1 1 79 ARG C C -13.064 -10.248 6.598 1.00 . A A . 79 ARG C 1 1
7 14928 1 1 79 ARG CA C -12.013 -11.258 6.126 1.00 . A A . 79 ARG CA 1 1
7 14929 1 1 79 ARG CB C -10.840 -11.356 7.127 1.00 . A A . 79 ARG CB 1 1
7 14930 1 1 79 ARG CD C -10.013 -12.444 9.280 1.00 . A A . 79 ARG CD 1 1
7 14931 1 1 79 ARG CG C -11.236 -12.049 8.439 1.00 . A A . 79 ARG CG 1 1
7 14932 1 1 79 ARG CZ C -10.900 -12.872 11.596 1.00 . A A . 79 ARG CZ 1 1
7 14933 1 1 79 ARG H H -10.468 -10.755 4.730 1.00 . A A . 79 ARG H 1 1
7 14934 1 1 79 ARG HA H -12.494 -12.233 6.051 1.00 . A A . 79 ARG HA 1 1
7 14935 1 1 79 ARG HB2 H -10.041 -11.937 6.666 1.00 . A A . 79 ARG HB2 1 1
7 14936 1 1 79 ARG HB3 H -10.452 -10.356 7.344 1.00 . A A . 79 ARG HB3 1 1
7 14937 1 1 79 ARG HD2 H -9.329 -13.020 8.653 1.00 . A A . 79 ARG HD2 1 1
7 14938 1 1 79 ARG HD3 H -9.485 -11.547 9.608 1.00 . A A . 79 ARG HD3 1 1
7 14939 1 1 79 ARG HE H -10.282 -14.273 10.349 1.00 . A A . 79 ARG HE 1 1
7 14940 1 1 79 ARG HG2 H -11.874 -11.380 9.016 1.00 . A A . 79 ARG HG2 1 1
7 14941 1 1 79 ARG HG3 H -11.798 -12.952 8.204 1.00 . A A . 79 ARG HG3 1 1
7 14942 1 1 79 ARG HH11 H -10.786 -10.922 11.189 1.00 . A A . 79 ARG HH11 1 1
7 14943 1 1 79 ARG HH12 H -11.577 -11.286 12.682 1.00 . A A . 79 ARG HH12 1 1
7 14944 1 1 79 ARG HH21 H -11.094 -14.721 12.360 1.00 . A A . 79 ARG HH21 1 1
7 14945 1 1 79 ARG HH22 H -11.563 -13.406 13.405 1.00 . A A . 79 ARG HH22 1 1
7 14946 1 1 79 ARG N N -11.464 -10.934 4.800 1.00 . A A . 79 ARG N 1 1
7 14947 1 1 79 ARG NE N -10.397 -13.276 10.442 1.00 . A A . 79 ARG NE 1 1
7 14948 1 1 79 ARG NH1 N -11.083 -11.616 11.866 1.00 . A A . 79 ARG NH1 1 1
7 14949 1 1 79 ARG NH2 N -11.244 -13.735 12.509 1.00 . A A . 79 ARG NH2 1 1
7 14950 1 1 79 ARG O O -12.996 -9.063 6.261 1.00 . A A . 79 ARG O 1 1
7 14951 1 1 80 HIS C C -14.460 -8.718 8.864 1.00 . A A . 80 HIS C 1 1
7 14952 1 1 80 HIS CA C -15.057 -9.880 8.046 1.00 . A A . 80 HIS CA 1 1
7 14953 1 1 80 HIS CB C -16.037 -10.752 8.851 1.00 . A A . 80 HIS CB 1 1
7 14954 1 1 80 HIS CD2 C -15.134 -10.965 11.234 1.00 . A A . 80 HIS CD2 1 1
7 14955 1 1 80 HIS CE1 C -14.582 -13.112 11.258 1.00 . A A . 80 HIS CE1 1 1
7 14956 1 1 80 HIS CG C -15.422 -11.500 10.010 1.00 . A A . 80 HIS CG 1 1
7 14957 1 1 80 HIS H H -13.975 -11.698 7.642 1.00 . A A . 80 HIS H 1 1
7 14958 1 1 80 HIS HA H -15.631 -9.412 7.244 1.00 . A A . 80 HIS HA 1 1
7 14959 1 1 80 HIS HB2 H -16.835 -10.116 9.238 1.00 . A A . 80 HIS HB2 1 1
7 14960 1 1 80 HIS HB3 H -16.505 -11.472 8.177 1.00 . A A . 80 HIS HB3 1 1
7 14961 1 1 80 HIS HD1 H -15.227 -13.518 9.287 1.00 . A A . 80 HIS HD1 1 1
7 14962 1 1 80 HIS HD2 H -15.289 -9.939 11.547 1.00 . A A . 80 HIS HD2 1 1
7 14963 1 1 80 HIS HE1 H -14.232 -14.084 11.597 1.00 . A A . 80 HIS HE1 1 1
7 14964 1 1 80 HIS HE2 H -14.272 -11.877 12.958 1.00 . A A . 80 HIS HE2 1 1
7 14965 1 1 80 HIS N N -14.013 -10.714 7.421 1.00 . A A . 80 HIS N 1 1
7 14966 1 1 80 HIS ND1 N -15.085 -12.842 10.035 1.00 . A A . 80 HIS ND1 1 1
7 14967 1 1 80 HIS NE2 N -14.599 -11.983 12.000 1.00 . A A . 80 HIS NE2 1 1
7 14968 1 1 80 HIS O O -15.047 -7.639 8.907 1.00 . A A . 80 HIS O 1 1
7 14969 1 1 81 ASP C C -10.977 -8.210 10.133 1.00 . A A . 81 ASP C 1 1
7 14970 1 1 81 ASP CA C -12.492 -7.893 10.158 1.00 . A A . 81 ASP CA 1 1
7 14971 1 1 81 ASP CB C -13.004 -7.632 11.593 1.00 . A A . 81 ASP CB 1 1
7 14972 1 1 81 ASP CG C -12.365 -8.503 12.695 1.00 . A A . 81 ASP CG 1 1
7 14973 1 1 81 ASP H H -12.875 -9.836 9.374 1.00 . A A . 81 ASP H 1 1
7 14974 1 1 81 ASP HA H -12.640 -6.965 9.604 1.00 . A A . 81 ASP HA 1 1
7 14975 1 1 81 ASP HB2 H -12.791 -6.585 11.823 1.00 . A A . 81 ASP HB2 1 1
7 14976 1 1 81 ASP HB3 H -14.091 -7.737 11.623 1.00 . A A . 81 ASP HB3 1 1
7 14977 1 1 81 ASP N N -13.283 -8.919 9.469 1.00 . A A . 81 ASP N 1 1
7 14978 1 1 81 ASP O O -10.569 -9.341 10.407 1.00 . A A . 81 ASP O 1 1
7 14979 1 1 81 ASP OD1 O -12.872 -9.617 12.974 1.00 . A A . 81 ASP OD1 1 1
7 14980 1 1 81 ASP OD2 O -11.379 -8.046 13.322 1.00 . A A . 81 ASP OD2 1 1
7 14981 1 1 82 CYS C C -8.329 -5.716 10.207 1.00 . A A . 82 CYS C 1 1
7 14982 1 1 82 CYS CA C -8.692 -7.184 9.851 1.00 . A A . 82 CYS CA 1 1
7 14983 1 1 82 CYS CB C -8.141 -7.605 8.473 1.00 . A A . 82 CYS CB 1 1
7 14984 1 1 82 CYS H H -10.562 -6.309 9.566 1.00 . A A . 82 CYS H 1 1
7 14985 1 1 82 CYS HA H -8.344 -7.869 10.629 1.00 . A A . 82 CYS HA 1 1
7 14986 1 1 82 CYS HB2 H -8.870 -8.241 7.966 1.00 . A A . 82 CYS HB2 1 1
7 14987 1 1 82 CYS HB3 H -8.022 -6.692 7.896 1.00 . A A . 82 CYS HB3 1 1
7 14988 1 1 82 CYS N N -10.159 -7.202 9.822 1.00 . A A . 82 CYS N 1 1
7 14989 1 1 82 CYS O O -9.040 -4.807 9.755 1.00 . A A . 82 CYS O 1 1
7 14990 1 1 82 CYS SG S -6.523 -8.460 8.493 1.00 . A A . 82 CYS SG 1 1
7 14991 1 1 83 PRO C C -6.577 -3.035 10.393 1.00 . A A . 83 PRO C 1 1
7 14992 1 1 83 PRO CA C -6.958 -4.072 11.471 1.00 . A A . 83 PRO CA 1 1
7 14993 1 1 83 PRO CB C -5.839 -4.264 12.506 1.00 . A A . 83 PRO CB 1 1
7 14994 1 1 83 PRO CD C -6.383 -6.394 11.613 1.00 . A A . 83 PRO CD 1 1
7 14995 1 1 83 PRO CG C -5.187 -5.576 12.078 1.00 . A A . 83 PRO CG 1 1
7 14996 1 1 83 PRO HA H -7.834 -3.669 11.982 1.00 . A A . 83 PRO HA 1 1
7 14997 1 1 83 PRO HB2 H -5.120 -3.444 12.514 1.00 . A A . 83 PRO HB2 1 1
7 14998 1 1 83 PRO HB3 H -6.279 -4.386 13.497 1.00 . A A . 83 PRO HB3 1 1
7 14999 1 1 83 PRO HD2 H -6.056 -7.149 10.904 1.00 . A A . 83 PRO HD2 1 1
7 15000 1 1 83 PRO HD3 H -6.869 -6.865 12.468 1.00 . A A . 83 PRO HD3 1 1
7 15001 1 1 83 PRO HG2 H -4.525 -5.400 11.227 1.00 . A A . 83 PRO HG2 1 1
7 15002 1 1 83 PRO HG3 H -4.655 -6.060 12.898 1.00 . A A . 83 PRO HG3 1 1
7 15003 1 1 83 PRO N N -7.288 -5.430 11.010 1.00 . A A . 83 PRO N 1 1
7 15004 1 1 83 PRO O O -6.305 -1.883 10.744 1.00 . A A . 83 PRO O 1 1
7 15005 1 1 84 VAL C C -7.221 -2.703 6.822 1.00 . A A . 84 VAL C 1 1
7 15006 1 1 84 VAL CA C -6.268 -2.459 7.992 1.00 . A A . 84 VAL CA 1 1
7 15007 1 1 84 VAL CB C -4.812 -2.544 7.487 1.00 . A A . 84 VAL CB 1 1
7 15008 1 1 84 VAL CG1 C -4.408 -1.158 6.970 1.00 . A A . 84 VAL CG1 1 1
7 15009 1 1 84 VAL CG2 C -3.815 -2.998 8.550 1.00 . A A . 84 VAL CG2 1 1
7 15010 1 1 84 VAL H H -6.816 -4.343 8.891 1.00 . A A . 84 VAL H 1 1
7 15011 1 1 84 VAL HA H -6.441 -1.442 8.343 1.00 . A A . 84 VAL HA 1 1
7 15012 1 1 84 VAL HB H -4.747 -3.253 6.660 1.00 . A A . 84 VAL HB 1 1
7 15013 1 1 84 VAL HG11 H -5.084 -0.844 6.178 1.00 . A A . 84 VAL HG11 1 1
7 15014 1 1 84 VAL HG12 H -4.456 -0.431 7.782 1.00 . A A . 84 VAL HG12 1 1
7 15015 1 1 84 VAL HG13 H -3.392 -1.183 6.587 1.00 . A A . 84 VAL HG13 1 1
7 15016 1 1 84 VAL HG21 H -2.791 -2.857 8.201 1.00 . A A . 84 VAL HG21 1 1
7 15017 1 1 84 VAL HG22 H -3.994 -2.421 9.450 1.00 . A A . 84 VAL HG22 1 1
7 15018 1 1 84 VAL HG23 H -3.966 -4.056 8.768 1.00 . A A . 84 VAL HG23 1 1
7 15019 1 1 84 VAL N N -6.567 -3.387 9.102 1.00 . A A . 84 VAL N 1 1
7 15020 1 1 84 VAL O O -7.825 -1.765 6.301 1.00 . A A . 84 VAL O 1 1
7 15021 1 1 85 CYS C C -9.656 -3.940 5.475 1.00 . A A . 85 CYS C 1 1
7 15022 1 1 85 CYS CA C -8.207 -4.428 5.327 1.00 . A A . 85 CYS CA 1 1
7 15023 1 1 85 CYS CB C -8.101 -5.960 5.263 1.00 . A A . 85 CYS CB 1 1
7 15024 1 1 85 CYS H H -6.816 -4.708 6.821 1.00 . A A . 85 CYS H 1 1
7 15025 1 1 85 CYS HA H -7.810 -4.013 4.408 1.00 . A A . 85 CYS HA 1 1
7 15026 1 1 85 CYS HB2 H -8.704 -6.389 6.059 1.00 . A A . 85 CYS HB2 1 1
7 15027 1 1 85 CYS HB3 H -8.546 -6.319 4.335 1.00 . A A . 85 CYS HB3 1 1
7 15028 1 1 85 CYS N N -7.361 -3.962 6.412 1.00 . A A . 85 CYS N 1 1
7 15029 1 1 85 CYS O O -10.195 -3.340 4.547 1.00 . A A . 85 CYS O 1 1
7 15030 1 1 85 CYS SG S -6.364 -6.521 5.423 1.00 . A A . 85 CYS SG 1 1
7 15031 1 1 86 LEU C C -11.902 -2.267 6.732 1.00 . A A . 86 LEU C 1 1
7 15032 1 1 86 LEU CA C -11.640 -3.773 6.961 1.00 . A A . 86 LEU CA 1 1
7 15033 1 1 86 LEU CB C -12.029 -4.303 8.356 1.00 . A A . 86 LEU CB 1 1
7 15034 1 1 86 LEU CD1 C -13.941 -2.783 9.158 1.00 . A A . 86 LEU CD1 1 1
7 15035 1 1 86 LEU CD2 C -14.443 -4.740 7.679 1.00 . A A . 86 LEU CD2 1 1
7 15036 1 1 86 LEU CG C -13.512 -4.197 8.762 1.00 . A A . 86 LEU CG 1 1
7 15037 1 1 86 LEU H H -9.736 -4.683 7.335 1.00 . A A . 86 LEU H 1 1
7 15038 1 1 86 LEU HA H -12.270 -4.292 6.238 1.00 . A A . 86 LEU HA 1 1
7 15039 1 1 86 LEU HB2 H -11.775 -5.361 8.366 1.00 . A A . 86 LEU HB2 1 1
7 15040 1 1 86 LEU HB3 H -11.424 -3.827 9.123 1.00 . A A . 86 LEU HB3 1 1
7 15041 1 1 86 LEU HD11 H -14.013 -2.135 8.287 1.00 . A A . 86 LEU HD11 1 1
7 15042 1 1 86 LEU HD12 H -14.921 -2.829 9.629 1.00 . A A . 86 LEU HD12 1 1
7 15043 1 1 86 LEU HD13 H -13.228 -2.369 9.870 1.00 . A A . 86 LEU HD13 1 1
7 15044 1 1 86 LEU HD21 H -14.469 -4.064 6.824 1.00 . A A . 86 LEU HD21 1 1
7 15045 1 1 86 LEU HD22 H -14.093 -5.725 7.361 1.00 . A A . 86 LEU HD22 1 1
7 15046 1 1 86 LEU HD23 H -15.449 -4.843 8.084 1.00 . A A . 86 LEU HD23 1 1
7 15047 1 1 86 LEU HG H -13.639 -4.820 9.648 1.00 . A A . 86 LEU HG 1 1
7 15048 1 1 86 LEU N N -10.272 -4.183 6.640 1.00 . A A . 86 LEU N 1 1
7 15049 1 1 86 LEU O O -12.744 -1.974 5.882 1.00 . A A . 86 LEU O 1 1
7 15050 1 1 87 PRO C C -11.292 0.589 5.745 1.00 . A A . 87 PRO C 1 1
7 15051 1 1 87 PRO CA C -11.493 0.127 7.202 1.00 . A A . 87 PRO CA 1 1
7 15052 1 1 87 PRO CB C -10.608 0.878 8.203 1.00 . A A . 87 PRO CB 1 1
7 15053 1 1 87 PRO CD C -10.239 -1.475 8.462 1.00 . A A . 87 PRO CD 1 1
7 15054 1 1 87 PRO CG C -9.531 -0.126 8.598 1.00 . A A . 87 PRO CG 1 1
7 15055 1 1 87 PRO HA H -12.536 0.322 7.458 1.00 . A A . 87 PRO HA 1 1
7 15056 1 1 87 PRO HB2 H -10.169 1.778 7.770 1.00 . A A . 87 PRO HB2 1 1
7 15057 1 1 87 PRO HB3 H -11.200 1.133 9.083 1.00 . A A . 87 PRO HB3 1 1
7 15058 1 1 87 PRO HD2 H -9.523 -2.259 8.230 1.00 . A A . 87 PRO HD2 1 1
7 15059 1 1 87 PRO HD3 H -10.742 -1.703 9.402 1.00 . A A . 87 PRO HD3 1 1
7 15060 1 1 87 PRO HG2 H -8.700 -0.057 7.898 1.00 . A A . 87 PRO HG2 1 1
7 15061 1 1 87 PRO HG3 H -9.176 0.040 9.616 1.00 . A A . 87 PRO HG3 1 1
7 15062 1 1 87 PRO N N -11.241 -1.304 7.417 1.00 . A A . 87 PRO N 1 1
7 15063 1 1 87 PRO O O -12.015 1.468 5.276 1.00 . A A . 87 PRO O 1 1
7 15064 1 1 88 LEU C C -11.243 -0.264 2.698 1.00 . A A . 88 LEU C 1 1
7 15065 1 1 88 LEU CA C -10.103 0.282 3.583 1.00 . A A . 88 LEU CA 1 1
7 15066 1 1 88 LEU CB C -8.730 -0.271 3.187 1.00 . A A . 88 LEU CB 1 1
7 15067 1 1 88 LEU CD1 C -6.280 -0.324 3.587 1.00 . A A . 88 LEU CD1 1 1
7 15068 1 1 88 LEU CD2 C -7.370 1.881 3.271 1.00 . A A . 88 LEU CD2 1 1
7 15069 1 1 88 LEU CG C -7.553 0.473 3.845 1.00 . A A . 88 LEU CG 1 1
7 15070 1 1 88 LEU H H -9.784 -0.715 5.457 1.00 . A A . 88 LEU H 1 1
7 15071 1 1 88 LEU HA H -10.089 1.355 3.399 1.00 . A A . 88 LEU HA 1 1
7 15072 1 1 88 LEU HB2 H -8.687 -1.327 3.451 1.00 . A A . 88 LEU HB2 1 1
7 15073 1 1 88 LEU HB3 H -8.622 -0.177 2.108 1.00 . A A . 88 LEU HB3 1 1
7 15074 1 1 88 LEU HD11 H -5.414 0.245 3.920 1.00 . A A . 88 LEU HD11 1 1
7 15075 1 1 88 LEU HD12 H -6.324 -1.268 4.127 1.00 . A A . 88 LEU HD12 1 1
7 15076 1 1 88 LEU HD13 H -6.197 -0.544 2.527 1.00 . A A . 88 LEU HD13 1 1
7 15077 1 1 88 LEU HD21 H -8.226 2.504 3.526 1.00 . A A . 88 LEU HD21 1 1
7 15078 1 1 88 LEU HD22 H -6.479 2.340 3.694 1.00 . A A . 88 LEU HD22 1 1
7 15079 1 1 88 LEU HD23 H -7.269 1.835 2.187 1.00 . A A . 88 LEU HD23 1 1
7 15080 1 1 88 LEU HG H -7.699 0.552 4.922 1.00 . A A . 88 LEU HG 1 1
7 15081 1 1 88 LEU N N -10.343 0.003 5.008 1.00 . A A . 88 LEU N 1 1
7 15082 1 1 88 LEU O O -11.749 0.456 1.835 1.00 . A A . 88 LEU O 1 1
7 15083 1 1 89 LYS C C -14.107 -1.435 2.470 1.00 . A A . 89 LYS C 1 1
7 15084 1 1 89 LYS CA C -12.790 -2.192 2.242 1.00 . A A . 89 LYS CA 1 1
7 15085 1 1 89 LYS CB C -12.881 -3.645 2.750 1.00 . A A . 89 LYS CB 1 1
7 15086 1 1 89 LYS CD C -14.229 -5.773 2.835 1.00 . A A . 89 LYS CD 1 1
7 15087 1 1 89 LYS CE C -15.268 -6.634 2.107 1.00 . A A . 89 LYS CE 1 1
7 15088 1 1 89 LYS CG C -13.988 -4.465 2.069 1.00 . A A . 89 LYS CG 1 1
7 15089 1 1 89 LYS H H -11.188 -2.023 3.661 1.00 . A A . 89 LYS H 1 1
7 15090 1 1 89 LYS HA H -12.604 -2.203 1.169 1.00 . A A . 89 LYS HA 1 1
7 15091 1 1 89 LYS HB2 H -11.926 -4.143 2.573 1.00 . A A . 89 LYS HB2 1 1
7 15092 1 1 89 LYS HB3 H -13.058 -3.634 3.825 1.00 . A A . 89 LYS HB3 1 1
7 15093 1 1 89 LYS HD2 H -13.291 -6.323 2.919 1.00 . A A . 89 LYS HD2 1 1
7 15094 1 1 89 LYS HD3 H -14.594 -5.525 3.834 1.00 . A A . 89 LYS HD3 1 1
7 15095 1 1 89 LYS HE2 H -16.185 -6.051 1.985 1.00 . A A . 89 LYS HE2 1 1
7 15096 1 1 89 LYS HE3 H -14.889 -6.875 1.108 1.00 . A A . 89 LYS HE3 1 1
7 15097 1 1 89 LYS HG2 H -14.923 -3.905 2.056 1.00 . A A . 89 LYS HG2 1 1
7 15098 1 1 89 LYS HG3 H -13.692 -4.683 1.042 1.00 . A A . 89 LYS HG3 1 1
7 15099 1 1 89 LYS HZ1 H -16.246 -8.450 2.360 1.00 . A A . 89 LYS HZ1 1 1
7 15100 1 1 89 LYS HZ2 H -14.734 -8.454 2.975 1.00 . A A . 89 LYS HZ2 1 1
7 15101 1 1 89 LYS HZ3 H -15.942 -7.689 3.770 1.00 . A A . 89 LYS HZ3 1 1
7 15102 1 1 89 LYS N N -11.669 -1.515 2.923 1.00 . A A . 89 LYS N 1 1
7 15103 1 1 89 LYS NZ N -15.564 -7.887 2.853 1.00 . A A . 89 LYS NZ 1 1
7 15104 1 1 89 LYS O O -14.791 -1.062 1.516 1.00 . A A . 89 LYS O 1 1
7 15105 1 1 90 ASN C C -15.275 0.422 5.397 1.00 . A A . 90 ASN C 1 1
7 15106 1 1 90 ASN CA C -15.632 -0.514 4.222 1.00 . A A . 90 ASN CA 1 1
7 15107 1 1 90 ASN CB C -16.719 -1.533 4.618 1.00 . A A . 90 ASN CB 1 1
7 15108 1 1 90 ASN CG C -17.899 -0.841 5.291 1.00 . A A . 90 ASN CG 1 1
7 15109 1 1 90 ASN H H -13.793 -1.569 4.430 1.00 . A A . 90 ASN H 1 1
7 15110 1 1 90 ASN HA H -16.034 0.097 3.414 1.00 . A A . 90 ASN HA 1 1
7 15111 1 1 90 ASN HB2 H -17.078 -2.050 3.729 1.00 . A A . 90 ASN HB2 1 1
7 15112 1 1 90 ASN HB3 H -16.293 -2.268 5.303 1.00 . A A . 90 ASN HB3 1 1
7 15113 1 1 90 ASN HD21 H -17.966 -2.172 6.819 1.00 . A A . 90 ASN HD21 1 1
7 15114 1 1 90 ASN HD22 H -19.132 -0.848 6.856 1.00 . A A . 90 ASN HD22 1 1
7 15115 1 1 90 ASN N N -14.447 -1.217 3.740 1.00 . A A . 90 ASN N 1 1
7 15116 1 1 90 ASN ND2 N -18.371 -1.346 6.408 1.00 . A A . 90 ASN ND2 1 1
7 15117 1 1 90 ASN O O -15.131 -0.020 6.540 1.00 . A A . 90 ASN O 1 1
7 15118 1 1 90 ASN OD1 O -18.398 0.175 4.826 1.00 . A A . 90 ASN OD1 1 1
7 15119 1 1 91 ALA C C -16.034 2.852 7.171 1.00 . A A . 91 ALA C 1 1
7 15120 1 1 91 ALA CA C -14.899 2.748 6.133 1.00 . A A . 91 ALA CA 1 1
7 15121 1 1 91 ALA CB C -14.652 4.085 5.427 1.00 . A A . 91 ALA CB 1 1
7 15122 1 1 91 ALA H H -15.306 2.023 4.165 1.00 . A A . 91 ALA H 1 1
7 15123 1 1 91 ALA HA H -13.991 2.475 6.675 1.00 . A A . 91 ALA HA 1 1
7 15124 1 1 91 ALA HB1 H -15.517 4.360 4.823 1.00 . A A . 91 ALA HB1 1 1
7 15125 1 1 91 ALA HB2 H -14.480 4.858 6.173 1.00 . A A . 91 ALA HB2 1 1
7 15126 1 1 91 ALA HB3 H -13.768 4.003 4.790 1.00 . A A . 91 ALA HB3 1 1
7 15127 1 1 91 ALA N N -15.171 1.724 5.121 1.00 . A A . 91 ALA N 1 1
7 15128 1 1 91 ALA O O -15.781 3.074 8.358 1.00 . A A . 91 ALA O 1 1
7 15129 1 1 92 SER C C -18.711 1.436 8.355 1.00 . A A . 92 SER C 1 1
7 15130 1 1 92 SER CA C -18.505 2.730 7.549 1.00 . A A . 92 SER CA 1 1
7 15131 1 1 92 SER CB C -19.726 3.034 6.665 1.00 . A A . 92 SER CB 1 1
7 15132 1 1 92 SER H H -17.402 2.512 5.740 1.00 . A A . 92 SER H 1 1
7 15133 1 1 92 SER HA H -18.415 3.540 8.277 1.00 . A A . 92 SER HA 1 1
7 15134 1 1 92 SER HB2 H -19.877 2.213 5.958 1.00 . A A . 92 SER HB2 1 1
7 15135 1 1 92 SER HB3 H -20.613 3.120 7.300 1.00 . A A . 92 SER HB3 1 1
7 15136 1 1 92 SER HG H -20.317 4.383 5.370 1.00 . A A . 92 SER HG 1 1
7 15137 1 1 92 SER N N -17.287 2.685 6.728 1.00 . A A . 92 SER N 1 1
7 15138 1 1 92 SER O O -19.690 0.705 8.182 1.00 . A A . 92 SER O 1 1
7 15139 1 1 92 SER OG O -19.540 4.251 5.948 1.00 . A A . 92 SER OG 1 1
7 15140 1 1 93 ASP C C -19.039 0.193 11.189 1.00 . A A . 93 ASP C 1 1
7 15141 1 1 93 ASP CA C -17.828 0.052 10.240 1.00 . A A . 93 ASP CA 1 1
7 15142 1 1 93 ASP CB C -16.508 0.037 11.026 1.00 . A A . 93 ASP CB 1 1
7 15143 1 1 93 ASP CG C -16.497 -0.997 12.165 1.00 . A A . 93 ASP CG 1 1
7 15144 1 1 93 ASP H H -17.013 1.823 9.332 1.00 . A A . 93 ASP H 1 1
7 15145 1 1 93 ASP HA H -17.926 -0.891 9.699 1.00 . A A . 93 ASP HA 1 1
7 15146 1 1 93 ASP HB2 H -15.688 -0.179 10.336 1.00 . A A . 93 ASP HB2 1 1
7 15147 1 1 93 ASP HB3 H -16.335 1.032 11.442 1.00 . A A . 93 ASP HB3 1 1
7 15148 1 1 93 ASP N N -17.787 1.167 9.280 1.00 . A A . 93 ASP N 1 1
7 15149 1 1 93 ASP O O -19.628 -0.801 11.626 1.00 . A A . 93 ASP O 1 1
7 15150 1 1 93 ASP OD1 O -16.545 -2.218 11.884 1.00 . A A . 93 ASP OD1 1 1
7 15151 1 1 93 ASP OD2 O -16.417 -0.581 13.347 1.00 . A A . 93 ASP OD2 1 1
7 15152 1 1 94 LYS C C -21.443 2.856 11.584 1.00 . A A . 94 LYS C 1 1
7 15153 1 1 94 LYS CA C -20.524 1.884 12.341 1.00 . A A . 94 LYS CA 1 1
7 15154 1 1 94 LYS CB C -19.967 2.524 13.629 1.00 . A A . 94 LYS CB 1 1
7 15155 1 1 94 LYS CD C -18.500 2.185 15.691 1.00 . A A . 94 LYS CD 1 1
7 15156 1 1 94 LYS CE C -17.607 1.202 16.463 1.00 . A A . 94 LYS CE 1 1
7 15157 1 1 94 LYS CG C -18.968 1.604 14.351 1.00 . A A . 94 LYS CG 1 1
7 15158 1 1 94 LYS H H -18.860 2.167 11.039 1.00 . A A . 94 LYS H 1 1
7 15159 1 1 94 LYS HA H -21.127 1.016 12.616 1.00 . A A . 94 LYS HA 1 1
7 15160 1 1 94 LYS HB2 H -19.467 3.462 13.381 1.00 . A A . 94 LYS HB2 1 1
7 15161 1 1 94 LYS HB3 H -20.797 2.744 14.303 1.00 . A A . 94 LYS HB3 1 1
7 15162 1 1 94 LYS HD2 H -17.957 3.117 15.517 1.00 . A A . 94 LYS HD2 1 1
7 15163 1 1 94 LYS HD3 H -19.374 2.408 16.306 1.00 . A A . 94 LYS HD3 1 1
7 15164 1 1 94 LYS HE2 H -17.372 1.643 17.435 1.00 . A A . 94 LYS HE2 1 1
7 15165 1 1 94 LYS HE3 H -18.172 0.283 16.644 1.00 . A A . 94 LYS HE3 1 1
7 15166 1 1 94 LYS HG2 H -19.437 0.634 14.522 1.00 . A A . 94 LYS HG2 1 1
7 15167 1 1 94 LYS HG3 H -18.096 1.474 13.709 1.00 . A A . 94 LYS HG3 1 1
7 15168 1 1 94 LYS HZ1 H -15.753 0.280 16.301 1.00 . A A . 94 LYS HZ1 1 1
7 15169 1 1 94 LYS HZ2 H -16.519 0.388 14.867 1.00 . A A . 94 LYS HZ2 1 1
7 15170 1 1 94 LYS HZ3 H -15.817 1.717 15.530 1.00 . A A . 94 LYS HZ3 1 1
7 15171 1 1 94 LYS N N -19.412 1.446 11.484 1.00 . A A . 94 LYS N 1 1
7 15172 1 1 94 LYS NZ N -16.345 0.883 15.745 1.00 . A A . 94 LYS NZ 1 1
7 15173 1 1 94 LYS O O -21.041 3.437 10.569 1.00 . A A . 94 LYS O 1 1
7 15174 1 1 95 ARG C C -24.399 4.749 12.620 1.00 . A A . 95 ARG C 1 1
7 15175 1 1 95 ARG CA C -23.731 3.904 11.526 1.00 . A A . 95 ARG CA 1 1
7 15176 1 1 95 ARG CB C -24.779 3.061 10.772 1.00 . A A . 95 ARG CB 1 1
7 15177 1 1 95 ARG CD C -25.347 1.556 8.833 1.00 . A A . 95 ARG CD 1 1
7 15178 1 1 95 ARG CG C -24.222 2.319 9.544 1.00 . A A . 95 ARG CG 1 1
7 15179 1 1 95 ARG CZ C -25.555 -0.020 6.908 1.00 . A A . 95 ARG CZ 1 1
7 15180 1 1 95 ARG H H -22.886 2.518 12.924 1.00 . A A . 95 ARG H 1 1
7 15181 1 1 95 ARG HA H -23.288 4.609 10.821 1.00 . A A . 95 ARG HA 1 1
7 15182 1 1 95 ARG HB2 H -25.215 2.334 11.460 1.00 . A A . 95 ARG HB2 1 1
7 15183 1 1 95 ARG HB3 H -25.575 3.729 10.437 1.00 . A A . 95 ARG HB3 1 1
7 15184 1 1 95 ARG HD2 H -25.811 0.874 9.548 1.00 . A A . 95 ARG HD2 1 1
7 15185 1 1 95 ARG HD3 H -26.097 2.272 8.494 1.00 . A A . 95 ARG HD3 1 1
7 15186 1 1 95 ARG HE H -23.871 0.863 7.449 1.00 . A A . 95 ARG HE 1 1
7 15187 1 1 95 ARG HG2 H -23.779 3.037 8.853 1.00 . A A . 95 ARG HG2 1 1
7 15188 1 1 95 ARG HG3 H -23.458 1.606 9.858 1.00 . A A . 95 ARG HG3 1 1
7 15189 1 1 95 ARG HH11 H -27.296 0.261 7.841 1.00 . A A . 95 ARG HH11 1 1
7 15190 1 1 95 ARG HH12 H -27.345 -0.839 6.485 1.00 . A A . 95 ARG HH12 1 1
7 15191 1 1 95 ARG HH21 H -24.002 -0.534 5.744 1.00 . A A . 95 ARG HH21 1 1
7 15192 1 1 95 ARG HH22 H -25.532 -1.267 5.339 1.00 . A A . 95 ARG HH22 1 1
7 15193 1 1 95 ARG N N -22.672 3.032 12.080 1.00 . A A . 95 ARG N 1 1
7 15194 1 1 95 ARG NE N -24.849 0.784 7.680 1.00 . A A . 95 ARG NE 1 1
7 15195 1 1 95 ARG NH1 N -26.830 -0.219 7.089 1.00 . A A . 95 ARG NH1 1 1
7 15196 1 1 95 ARG NH2 N -24.988 -0.653 5.923 1.00 . A A . 95 ARG NH2 1 1
7 15197 1 1 95 ARG O O -24.576 5.968 12.398 1.00 . A A . 95 ARG O 1 1
7 15198 1 1 95 ARG OXT O -24.730 4.194 13.694 1.00 . A A . 95 ARG OXT 1 1
7 15199 2 2 1 SER C C -13.978 11.687 4.196 1.00 . B B . 99 SER C 1 1
7 15200 2 2 1 SER CA C -15.274 12.463 4.400 1.00 . B B . 99 SER CA 1 1
7 15201 2 2 1 SER CB C -16.473 11.556 4.105 1.00 . B B . 99 SER CB 1 1
7 15202 2 2 1 SER H1 H -15.207 13.433 2.584 1.00 . B B . 99 SER H1 1 1
7 15203 2 2 1 SER H2 H -16.179 14.162 3.686 1.00 . B B . 99 SER H2 1 1
7 15204 2 2 1 SER H3 H -14.548 14.302 3.811 1.00 . B B . 99 SER H3 1 1
7 15205 2 2 1 SER HA H -15.329 12.764 5.446 1.00 . B B . 99 SER HA 1 1
7 15206 2 2 1 SER HB2 H -16.440 11.228 3.064 1.00 . B B . 99 SER HB2 1 1
7 15207 2 2 1 SER HB3 H -16.435 10.674 4.748 1.00 . B B . 99 SER HB3 1 1
7 15208 2 2 1 SER HG H -17.858 12.279 5.298 1.00 . B B . 99 SER HG 1 1
7 15209 2 2 1 SER N N -15.302 13.681 3.558 1.00 . B B . 99 SER N 1 1
7 15210 2 2 1 SER O O -13.558 11.452 3.062 1.00 . B B . 99 SER O 1 1
7 15211 2 2 1 SER OG O -17.690 12.256 4.334 1.00 . B B . 99 SER OG 1 1
7 15212 2 2 2 ASP C C -12.060 9.557 6.547 1.00 . B B . 100 ASP C 1 1
7 15213 2 2 2 ASP CA C -12.083 10.504 5.328 1.00 . B B . 100 ASP CA 1 1
7 15214 2 2 2 ASP CB C -10.893 11.479 5.356 1.00 . B B . 100 ASP CB 1 1
7 15215 2 2 2 ASP CG C -9.530 10.763 5.348 1.00 . B B . 100 ASP CG 1 1
7 15216 2 2 2 ASP H H -13.738 11.496 6.197 1.00 . B B . 100 ASP H 1 1
7 15217 2 2 2 ASP HA H -12.011 9.893 4.426 1.00 . B B . 100 ASP HA 1 1
7 15218 2 2 2 ASP HB2 H -10.945 12.128 4.479 1.00 . B B . 100 ASP HB2 1 1
7 15219 2 2 2 ASP HB3 H -10.974 12.109 6.245 1.00 . B B . 100 ASP HB3 1 1
7 15220 2 2 2 ASP N N -13.335 11.278 5.293 1.00 . B B . 100 ASP N 1 1
7 15221 2 2 2 ASP O O -12.653 9.860 7.588 1.00 . B B . 100 ASP O 1 1
7 15222 2 2 2 ASP OD1 O -9.340 9.834 4.527 1.00 . B B . 100 ASP OD1 1 1
7 15223 2 2 2 ASP OD2 O -8.646 11.141 6.154 1.00 . B B . 100 ASP OD2 1 1
7 15224 2 2 3 LEU C C -9.796 6.801 7.266 1.00 . B B . 101 LEU C 1 1
7 15225 2 2 3 LEU CA C -11.195 7.403 7.462 1.00 . B B . 101 LEU CA 1 1
7 15226 2 2 3 LEU CB C -12.396 6.427 7.429 1.00 . B B . 101 LEU CB 1 1
7 15227 2 2 3 LEU CD1 C -11.686 4.218 8.516 1.00 . B B . 101 LEU CD1 1 1
7 15228 2 2 3 LEU CD2 C -12.379 6.104 9.978 1.00 . B B . 101 LEU CD2 1 1
7 15229 2 2 3 LEU CG C -12.581 5.450 8.610 1.00 . B B . 101 LEU CG 1 1
7 15230 2 2 3 LEU H H -10.858 8.252 5.572 1.00 . B B . 101 LEU H 1 1
7 15231 2 2 3 LEU HA H -11.190 7.910 8.428 1.00 . B B . 101 LEU HA 1 1
7 15232 2 2 3 LEU HB2 H -13.301 7.037 7.407 1.00 . B B . 101 LEU HB2 1 1
7 15233 2 2 3 LEU HB3 H -12.385 5.867 6.493 1.00 . B B . 101 LEU HB3 1 1
7 15234 2 2 3 LEU HD11 H -11.993 3.499 9.277 1.00 . B B . 101 LEU HD11 1 1
7 15235 2 2 3 LEU HD12 H -11.805 3.755 7.535 1.00 . B B . 101 LEU HD12 1 1
7 15236 2 2 3 LEU HD13 H -10.645 4.483 8.688 1.00 . B B . 101 LEU HD13 1 1
7 15237 2 2 3 LEU HD21 H -13.007 6.993 10.052 1.00 . B B . 101 LEU HD21 1 1
7 15238 2 2 3 LEU HD22 H -12.672 5.404 10.760 1.00 . B B . 101 LEU HD22 1 1
7 15239 2 2 3 LEU HD23 H -11.336 6.380 10.123 1.00 . B B . 101 LEU HD23 1 1
7 15240 2 2 3 LEU HG H -13.610 5.095 8.566 1.00 . B B . 101 LEU HG 1 1
7 15241 2 2 3 LEU N N -11.369 8.418 6.427 1.00 . B B . 101 LEU N 1 1
7 15242 2 2 3 LEU O O -8.851 7.376 7.796 1.00 . B B . 101 LEU O 1 1
7 15243 2 2 4 ALA C C -7.265 5.192 7.156 1.00 . B B . 102 ALA C 1 1
7 15244 2 2 4 ALA CA C -8.409 5.008 6.128 1.00 . B B . 102 ALA CA 1 1
7 15245 2 2 4 ALA CB C -8.020 5.429 4.702 1.00 . B B . 102 ALA CB 1 1
7 15246 2 2 4 ALA H H -10.504 5.351 6.086 1.00 . B B . 102 ALA H 1 1
7 15247 2 2 4 ALA HA H -8.627 3.938 6.097 1.00 . B B . 102 ALA HA 1 1
7 15248 2 2 4 ALA HB1 H -7.818 6.501 4.671 1.00 . B B . 102 ALA HB1 1 1
7 15249 2 2 4 ALA HB2 H -7.127 4.888 4.386 1.00 . B B . 102 ALA HB2 1 1
7 15250 2 2 4 ALA HB3 H -8.833 5.199 4.013 1.00 . B B . 102 ALA HB3 1 1
7 15251 2 2 4 ALA N N -9.654 5.713 6.490 1.00 . B B . 102 ALA N 1 1
7 15252 2 2 4 ALA O O -6.239 5.820 6.882 1.00 . B B . 102 ALA O 1 1
7 15253 2 2 5 CYS C C -6.349 6.273 9.896 1.00 . B B . 103 CYS C 1 1
7 15254 2 2 5 CYS CA C -6.627 4.793 9.549 1.00 . B B . 103 CYS CA 1 1
7 15255 2 2 5 CYS CB C -5.337 3.967 9.409 1.00 . B B . 103 CYS CB 1 1
7 15256 2 2 5 CYS H H -8.380 4.200 8.472 1.00 . B B . 103 CYS H 1 1
7 15257 2 2 5 CYS HA H -7.177 4.379 10.395 1.00 . B B . 103 CYS HA 1 1
7 15258 2 2 5 CYS HB2 H -4.715 4.402 8.624 1.00 . B B . 103 CYS HB2 1 1
7 15259 2 2 5 CYS HB3 H -4.773 4.029 10.342 1.00 . B B . 103 CYS HB3 1 1
7 15260 2 2 5 CYS HG H -6.329 2.426 7.885 1.00 . B B . 103 CYS HG 1 1
7 15261 2 2 5 CYS N N -7.488 4.660 8.364 1.00 . B B . 103 CYS N 1 1
7 15262 2 2 5 CYS O O -5.211 6.747 9.800 1.00 . B B . 103 CYS O 1 1
7 15263 2 2 5 CYS SG S -5.706 2.220 9.055 1.00 . B B . 103 CYS SG 1 1
7 15264 2 2 6 ARG C C -6.195 8.861 11.485 1.00 . B B . 104 ARG C 1 1
7 15265 2 2 6 ARG CA C -7.409 8.430 10.653 1.00 . B B . 104 ARG CA 1 1
7 15266 2 2 6 ARG CB C -8.756 8.847 11.284 1.00 . B B . 104 ARG CB 1 1
7 15267 2 2 6 ARG CD C -9.148 7.043 13.136 1.00 . B B . 104 ARG CD 1 1
7 15268 2 2 6 ARG CG C -9.001 8.530 12.776 1.00 . B B . 104 ARG CG 1 1
7 15269 2 2 6 ARG CZ C -7.621 5.071 13.406 1.00 . B B . 104 ARG CZ 1 1
7 15270 2 2 6 ARG H H -8.304 6.526 10.257 1.00 . B B . 104 ARG H 1 1
7 15271 2 2 6 ARG HA H -7.338 8.965 9.705 1.00 . B B . 104 ARG HA 1 1
7 15272 2 2 6 ARG HB2 H -8.831 9.932 11.182 1.00 . B B . 104 ARG HB2 1 1
7 15273 2 2 6 ARG HB3 H -9.572 8.425 10.695 1.00 . B B . 104 ARG HB3 1 1
7 15274 2 2 6 ARG HD2 H -9.619 6.982 14.119 1.00 . B B . 104 ARG HD2 1 1
7 15275 2 2 6 ARG HD3 H -9.800 6.561 12.406 1.00 . B B . 104 ARG HD3 1 1
7 15276 2 2 6 ARG HE H -7.023 6.921 13.041 1.00 . B B . 104 ARG HE 1 1
7 15277 2 2 6 ARG HG2 H -8.219 8.980 13.388 1.00 . B B . 104 ARG HG2 1 1
7 15278 2 2 6 ARG HG3 H -9.936 9.018 13.053 1.00 . B B . 104 ARG HG3 1 1
7 15279 2 2 6 ARG HH11 H -9.532 4.558 13.653 1.00 . B B . 104 ARG HH11 1 1
7 15280 2 2 6 ARG HH12 H -8.388 3.247 13.778 1.00 . B B . 104 ARG HH12 1 1
7 15281 2 2 6 ARG HH21 H -5.631 5.249 13.251 1.00 . B B . 104 ARG HH21 1 1
7 15282 2 2 6 ARG HH22 H -6.226 3.641 13.564 1.00 . B B . 104 ARG HH22 1 1
7 15283 2 2 6 ARG N N -7.410 6.998 10.293 1.00 . B B . 104 ARG N 1 1
7 15284 2 2 6 ARG NE N -7.847 6.354 13.203 1.00 . B B . 104 ARG NE 1 1
7 15285 2 2 6 ARG NH1 N -8.585 4.220 13.616 1.00 . B B . 104 ARG NH1 1 1
7 15286 2 2 6 ARG NH2 N -6.403 4.616 13.384 1.00 . B B . 104 ARG NH2 1 1
7 15287 2 2 6 ARG O O -5.786 8.159 12.414 1.00 . B B . 104 ARG O 1 1
7 15288 2 2 7 LEU C C -3.224 9.636 11.676 1.00 . B B . 105 LEU C 1 1
7 15289 2 2 7 LEU CA C -4.420 10.605 11.699 1.00 . B B . 105 LEU CA 1 1
7 15290 2 2 7 LEU CB C -4.668 11.188 13.112 1.00 . B B . 105 LEU CB 1 1
7 15291 2 2 7 LEU CD1 C -5.879 12.679 14.714 1.00 . B B . 105 LEU CD1 1 1
7 15292 2 2 7 LEU CD2 C -5.715 13.385 12.343 1.00 . B B . 105 LEU CD2 1 1
7 15293 2 2 7 LEU CG C -5.832 12.174 13.271 1.00 . B B . 105 LEU CG 1 1
7 15294 2 2 7 LEU H H -6.065 10.490 10.347 1.00 . B B . 105 LEU H 1 1
7 15295 2 2 7 LEU HA H -4.136 11.441 11.060 1.00 . B B . 105 LEU HA 1 1
7 15296 2 2 7 LEU HB2 H -4.852 10.362 13.799 1.00 . B B . 105 LEU HB2 1 1
7 15297 2 2 7 LEU HB3 H -3.753 11.688 13.432 1.00 . B B . 105 LEU HB3 1 1
7 15298 2 2 7 LEU HD11 H -5.987 11.834 15.395 1.00 . B B . 105 LEU HD11 1 1
7 15299 2 2 7 LEU HD12 H -4.964 13.220 14.955 1.00 . B B . 105 LEU HD12 1 1
7 15300 2 2 7 LEU HD13 H -6.735 13.342 14.844 1.00 . B B . 105 LEU HD13 1 1
7 15301 2 2 7 LEU HD21 H -6.530 14.081 12.541 1.00 . B B . 105 LEU HD21 1 1
7 15302 2 2 7 LEU HD22 H -4.762 13.890 12.506 1.00 . B B . 105 LEU HD22 1 1
7 15303 2 2 7 LEU HD23 H -5.784 13.067 11.303 1.00 . B B . 105 LEU HD23 1 1
7 15304 2 2 7 LEU HG H -6.757 11.643 13.069 1.00 . B B . 105 LEU HG 1 1
7 15305 2 2 7 LEU N N -5.632 10.014 11.127 1.00 . B B . 105 LEU N 1 1
7 15306 2 2 7 LEU O O -2.761 9.191 12.729 1.00 . B B . 105 LEU O 1 1
7 15307 2 2 8 LEU C C -0.276 9.352 11.134 1.00 . B B . 106 LEU C 1 1
7 15308 2 2 8 LEU CA C -1.402 8.602 10.393 1.00 . B B . 106 LEU CA 1 1
7 15309 2 2 8 LEU CB C -0.994 8.343 8.934 1.00 . B B . 106 LEU CB 1 1
7 15310 2 2 8 LEU CD1 C -0.911 7.017 6.876 1.00 . B B . 106 LEU CD1 1 1
7 15311 2 2 8 LEU CD2 C -1.682 5.867 8.939 1.00 . B B . 106 LEU CD2 1 1
7 15312 2 2 8 LEU CG C -1.695 7.196 8.179 1.00 . B B . 106 LEU CG 1 1
7 15313 2 2 8 LEU H H -3.067 9.776 9.660 1.00 . B B . 106 LEU H 1 1
7 15314 2 2 8 LEU HA H -1.523 7.649 10.908 1.00 . B B . 106 LEU HA 1 1
7 15315 2 2 8 LEU HB2 H -1.102 9.267 8.363 1.00 . B B . 106 LEU HB2 1 1
7 15316 2 2 8 LEU HB3 H 0.068 8.100 8.954 1.00 . B B . 106 LEU HB3 1 1
7 15317 2 2 8 LEU HD11 H -0.960 7.935 6.291 1.00 . B B . 106 LEU HD11 1 1
7 15318 2 2 8 LEU HD12 H 0.130 6.780 7.089 1.00 . B B . 106 LEU HD12 1 1
7 15319 2 2 8 LEU HD13 H -1.331 6.211 6.291 1.00 . B B . 106 LEU HD13 1 1
7 15320 2 2 8 LEU HD21 H -0.683 5.655 9.313 1.00 . B B . 106 LEU HD21 1 1
7 15321 2 2 8 LEU HD22 H -2.376 5.923 9.777 1.00 . B B . 106 LEU HD22 1 1
7 15322 2 2 8 LEU HD23 H -2.011 5.061 8.283 1.00 . B B . 106 LEU HD23 1 1
7 15323 2 2 8 LEU HG H -2.733 7.444 7.945 1.00 . B B . 106 LEU HG 1 1
7 15324 2 2 8 LEU N N -2.659 9.367 10.490 1.00 . B B . 106 LEU N 1 1
7 15325 2 2 8 LEU O O 0.603 8.721 11.724 1.00 . B B . 106 LEU O 1 1
7 15326 2 2 9 GLY C C 0.943 11.177 13.239 1.00 . B B . 107 GLY C 1 1
7 15327 2 2 9 GLY CA C 0.508 11.655 11.849 1.00 . B B . 107 GLY CA 1 1
7 15328 2 2 9 GLY H H -1.129 11.079 10.623 1.00 . B B . 107 GLY H 1 1
7 15329 2 2 9 GLY HA2 H 1.391 11.866 11.248 1.00 . B B . 107 GLY HA2 1 1
7 15330 2 2 9 GLY HA3 H -0.035 12.591 11.973 1.00 . B B . 107 GLY HA3 1 1
7 15331 2 2 9 GLY N N -0.350 10.695 11.140 1.00 . B B . 107 GLY N 1 1
7 15332 2 2 9 GLY O O 2.106 11.327 13.605 1.00 . B B . 107 GLY O 1 1
7 15333 2 2 10 GLN C C 1.524 9.094 15.354 1.00 . B B . 108 GLN C 1 1
7 15334 2 2 10 GLN CA C 0.211 9.897 15.279 1.00 . B B . 108 GLN CA 1 1
7 15335 2 2 10 GLN CB C -0.967 8.936 15.512 1.00 . B B . 108 GLN CB 1 1
7 15336 2 2 10 GLN CD C -3.398 8.634 16.152 1.00 . B B . 108 GLN CD 1 1
7 15337 2 2 10 GLN CG C -2.284 9.643 15.883 1.00 . B B . 108 GLN CG 1 1
7 15338 2 2 10 GLN H H -0.890 10.444 13.543 1.00 . B B . 108 GLN H 1 1
7 15339 2 2 10 GLN HA H 0.229 10.651 16.066 1.00 . B B . 108 GLN HA 1 1
7 15340 2 2 10 GLN HB2 H -1.112 8.340 14.607 1.00 . B B . 108 GLN HB2 1 1
7 15341 2 2 10 GLN HB3 H -0.696 8.240 16.306 1.00 . B B . 108 GLN HB3 1 1
7 15342 2 2 10 GLN HE21 H -3.717 8.325 14.182 1.00 . B B . 108 GLN HE21 1 1
7 15343 2 2 10 GLN HE22 H -4.742 7.413 15.301 1.00 . B B . 108 GLN HE22 1 1
7 15344 2 2 10 GLN HG2 H -2.129 10.246 16.778 1.00 . B B . 108 GLN HG2 1 1
7 15345 2 2 10 GLN HG3 H -2.606 10.311 15.081 1.00 . B B . 108 GLN HG3 1 1
7 15346 2 2 10 GLN N N 0.019 10.546 13.975 1.00 . B B . 108 GLN N 1 1
7 15347 2 2 10 GLN NE2 N -3.999 8.071 15.126 1.00 . B B . 108 GLN NE2 1 1
7 15348 2 2 10 GLN O O 2.331 9.283 16.266 1.00 . B B . 108 GLN O 1 1
7 15349 2 2 10 GLN OE1 O -3.744 8.331 17.289 1.00 . B B . 108 GLN OE1 1 1
7 15350 2 2 11 SER C C 3.982 7.904 13.367 1.00 . B B . 109 SER C 1 1
7 15351 2 2 11 SER CA C 2.875 7.301 14.241 1.00 . B B . 109 SER CA 1 1
7 15352 2 2 11 SER CB C 2.409 5.982 13.631 1.00 . B B . 109 SER CB 1 1
7 15353 2 2 11 SER H H 0.994 8.145 13.679 1.00 . B B . 109 SER H 1 1
7 15354 2 2 11 SER HA H 3.307 7.091 15.221 1.00 . B B . 109 SER HA 1 1
7 15355 2 2 11 SER HB2 H 1.837 6.197 12.728 1.00 . B B . 109 SER HB2 1 1
7 15356 2 2 11 SER HB3 H 3.280 5.377 13.386 1.00 . B B . 109 SER HB3 1 1
7 15357 2 2 11 SER HG H 0.742 5.747 14.633 1.00 . B B . 109 SER HG 1 1
7 15358 2 2 11 SER N N 1.718 8.193 14.389 1.00 . B B . 109 SER N 1 1
7 15359 2 2 11 SER O O 5.166 7.686 13.639 1.00 . B B . 109 SER O 1 1
7 15360 2 2 11 SER OG O 1.595 5.278 14.557 1.00 . B B . 109 SER OG 1 1
7 15361 2 2 12 MET C C 5.506 10.295 12.233 1.00 . B B . 110 MET C 1 1
7 15362 2 2 12 MET CA C 4.579 9.355 11.445 1.00 . B B . 110 MET CA 1 1
7 15363 2 2 12 MET CB C 3.857 10.114 10.327 1.00 . B B . 110 MET CB 1 1
7 15364 2 2 12 MET CE C 3.481 10.439 6.995 1.00 . B B . 110 MET CE 1 1
7 15365 2 2 12 MET CG C 3.040 9.185 9.421 1.00 . B B . 110 MET CG 1 1
7 15366 2 2 12 MET H H 2.627 8.805 12.179 1.00 . B B . 110 MET H 1 1
7 15367 2 2 12 MET HA H 5.211 8.595 10.984 1.00 . B B . 110 MET HA 1 1
7 15368 2 2 12 MET HB2 H 3.202 10.862 10.765 1.00 . B B . 110 MET HB2 1 1
7 15369 2 2 12 MET HB3 H 4.602 10.629 9.720 1.00 . B B . 110 MET HB3 1 1
7 15370 2 2 12 MET HE1 H 4.148 11.147 7.486 1.00 . B B . 110 MET HE1 1 1
7 15371 2 2 12 MET HE2 H 4.027 9.529 6.747 1.00 . B B . 110 MET HE2 1 1
7 15372 2 2 12 MET HE3 H 3.084 10.884 6.081 1.00 . B B . 110 MET HE3 1 1
7 15373 2 2 12 MET HG2 H 3.714 8.462 8.963 1.00 . B B . 110 MET HG2 1 1
7 15374 2 2 12 MET HG3 H 2.328 8.632 10.032 1.00 . B B . 110 MET HG3 1 1
7 15375 2 2 12 MET N N 3.621 8.678 12.334 1.00 . B B . 110 MET N 1 1
7 15376 2 2 12 MET O O 6.695 10.390 11.940 1.00 . B B . 110 MET O 1 1
7 15377 2 2 12 MET SD S 2.114 10.021 8.105 1.00 . B B . 110 MET SD 1 1
7 15378 2 2 13 ASP C C 6.830 11.067 14.931 1.00 . B B . 111 ASP C 1 1
7 15379 2 2 13 ASP CA C 5.718 11.832 14.179 1.00 . B B . 111 ASP CA 1 1
7 15380 2 2 13 ASP CB C 4.717 12.428 15.177 1.00 . B B . 111 ASP CB 1 1
7 15381 2 2 13 ASP CG C 5.402 13.343 16.205 1.00 . B B . 111 ASP CG 1 1
7 15382 2 2 13 ASP H H 3.986 10.836 13.423 1.00 . B B . 111 ASP H 1 1
7 15383 2 2 13 ASP HA H 6.182 12.646 13.619 1.00 . B B . 111 ASP HA 1 1
7 15384 2 2 13 ASP HB2 H 3.970 13.004 14.626 1.00 . B B . 111 ASP HB2 1 1
7 15385 2 2 13 ASP HB3 H 4.198 11.610 15.684 1.00 . B B . 111 ASP HB3 1 1
7 15386 2 2 13 ASP N N 4.979 10.966 13.255 1.00 . B B . 111 ASP N 1 1
7 15387 2 2 13 ASP O O 7.950 11.561 15.075 1.00 . B B . 111 ASP O 1 1
7 15388 2 2 13 ASP OD1 O 5.811 14.470 15.833 1.00 . B B . 111 ASP OD1 1 1
7 15389 2 2 13 ASP OD2 O 5.520 12.950 17.391 1.00 . B B . 111 ASP OD2 1 1
7 15390 2 2 14 GLU C C 8.592 8.424 15.372 1.00 . B B . 112 GLU C 1 1
7 15391 2 2 14 GLU CA C 7.419 8.992 16.186 1.00 . B B . 112 GLU CA 1 1
7 15392 2 2 14 GLU CB C 6.642 7.820 16.818 1.00 . B B . 112 GLU CB 1 1
7 15393 2 2 14 GLU CD C 4.938 7.063 18.536 1.00 . B B . 112 GLU CD 1 1
7 15394 2 2 14 GLU CG C 5.561 8.270 17.807 1.00 . B B . 112 GLU CG 1 1
7 15395 2 2 14 GLU H H 5.577 9.535 15.247 1.00 . B B . 112 GLU H 1 1
7 15396 2 2 14 GLU HA H 7.855 9.577 16.994 1.00 . B B . 112 GLU HA 1 1
7 15397 2 2 14 GLU HB2 H 6.183 7.219 16.034 1.00 . B B . 112 GLU HB2 1 1
7 15398 2 2 14 GLU HB3 H 7.352 7.188 17.353 1.00 . B B . 112 GLU HB3 1 1
7 15399 2 2 14 GLU HG2 H 6.010 8.954 18.531 1.00 . B B . 112 GLU HG2 1 1
7 15400 2 2 14 GLU HG3 H 4.782 8.813 17.270 1.00 . B B . 112 GLU HG3 1 1
7 15401 2 2 14 GLU N N 6.517 9.863 15.419 1.00 . B B . 112 GLU N 1 1
7 15402 2 2 14 GLU O O 9.738 8.474 15.832 1.00 . B B . 112 GLU O 1 1
7 15403 2 2 14 GLU OE1 O 4.308 6.200 17.876 1.00 . B B . 112 GLU OE1 1 1
7 15404 2 2 14 GLU OE2 O 5.074 6.966 19.782 1.00 . B B . 112 GLU OE2 1 1
7 15405 2 2 15 SER C C 9.501 7.530 11.942 1.00 . B B . 113 SER C 1 1
7 15406 2 2 15 SER CA C 9.291 7.078 13.397 1.00 . B B . 113 SER CA 1 1
7 15407 2 2 15 SER CB C 8.920 5.586 13.409 1.00 . B B . 113 SER CB 1 1
7 15408 2 2 15 SER H H 7.323 7.804 13.961 1.00 . B B . 113 SER H 1 1
7 15409 2 2 15 SER HA H 10.271 7.155 13.871 1.00 . B B . 113 SER HA 1 1
7 15410 2 2 15 SER HB2 H 7.955 5.453 12.911 1.00 . B B . 113 SER HB2 1 1
7 15411 2 2 15 SER HB3 H 9.677 5.021 12.857 1.00 . B B . 113 SER HB3 1 1
7 15412 2 2 15 SER HG H 8.631 4.136 14.701 1.00 . B B . 113 SER HG 1 1
7 15413 2 2 15 SER N N 8.306 7.830 14.205 1.00 . B B . 113 SER N 1 1
7 15414 2 2 15 SER O O 10.453 7.067 11.309 1.00 . B B . 113 SER O 1 1
7 15415 2 2 15 SER OG O 8.846 5.086 14.741 1.00 . B B . 113 SER OG 1 1
7 15416 2 2 16 GLY C C 8.351 7.725 9.033 1.00 . B B . 114 GLY C 1 1
7 15417 2 2 16 GLY CA C 8.750 8.855 9.983 1.00 . B B . 114 GLY CA 1 1
7 15418 2 2 16 GLY H H 7.886 8.775 11.922 1.00 . B B . 114 GLY H 1 1
7 15419 2 2 16 GLY HA2 H 8.070 9.691 9.833 1.00 . B B . 114 GLY HA2 1 1
7 15420 2 2 16 GLY HA3 H 9.767 9.185 9.765 1.00 . B B . 114 GLY HA3 1 1
7 15421 2 2 16 GLY N N 8.655 8.400 11.378 1.00 . B B . 114 GLY N 1 1
7 15422 2 2 16 GLY O O 7.166 7.421 8.895 1.00 . B B . 114 GLY O 1 1
7 15423 2 2 17 LEU C C 10.249 4.819 8.136 1.00 . B B . 115 LEU C 1 1
7 15424 2 2 17 LEU CA C 9.211 5.844 7.636 1.00 . B B . 115 LEU CA 1 1
7 15425 2 2 17 LEU CB C 9.391 6.107 6.128 1.00 . B B . 115 LEU CB 1 1
7 15426 2 2 17 LEU CD1 C 8.457 6.448 3.855 1.00 . B B . 115 LEU CD1 1 1
7 15427 2 2 17 LEU CD2 C 7.200 4.980 5.359 1.00 . B B . 115 LEU CD2 1 1
7 15428 2 2 17 LEU CG C 8.085 6.228 5.321 1.00 . B B . 115 LEU CG 1 1
7 15429 2 2 17 LEU H H 10.287 7.353 8.676 1.00 . B B . 115 LEU H 1 1
7 15430 2 2 17 LEU HA H 8.215 5.448 7.812 1.00 . B B . 115 LEU HA 1 1
7 15431 2 2 17 LEU HB2 H 9.987 7.011 5.989 1.00 . B B . 115 LEU HB2 1 1
7 15432 2 2 17 LEU HB3 H 9.958 5.279 5.700 1.00 . B B . 115 LEU HB3 1 1
7 15433 2 2 17 LEU HD11 H 7.561 6.508 3.238 1.00 . B B . 115 LEU HD11 1 1
7 15434 2 2 17 LEU HD12 H 9.015 7.379 3.761 1.00 . B B . 115 LEU HD12 1 1
7 15435 2 2 17 LEU HD13 H 9.074 5.623 3.495 1.00 . B B . 115 LEU HD13 1 1
7 15436 2 2 17 LEU HD21 H 7.776 4.102 5.065 1.00 . B B . 115 LEU HD21 1 1
7 15437 2 2 17 LEU HD22 H 6.788 4.835 6.355 1.00 . B B . 115 LEU HD22 1 1
7 15438 2 2 17 LEU HD23 H 6.363 5.102 4.673 1.00 . B B . 115 LEU HD23 1 1
7 15439 2 2 17 LEU HG H 7.511 7.077 5.685 1.00 . B B . 115 LEU HG 1 1
7 15440 2 2 17 LEU N N 9.346 7.061 8.444 1.00 . B B . 115 LEU N 1 1
7 15441 2 2 17 LEU O O 11.425 5.171 8.288 1.00 . B B . 115 LEU O 1 1
7 15442 2 2 18 PRO C C 11.520 1.853 7.764 1.00 . B B . 116 PRO C 1 1
7 15443 2 2 18 PRO CA C 10.725 2.519 8.900 1.00 . B B . 116 PRO CA 1 1
7 15444 2 2 18 PRO CB C 9.751 1.528 9.554 1.00 . B B . 116 PRO CB 1 1
7 15445 2 2 18 PRO CD C 8.486 3.043 8.249 1.00 . B B . 116 PRO CD 1 1
7 15446 2 2 18 PRO CG C 8.574 1.561 8.580 1.00 . B B . 116 PRO CG 1 1
7 15447 2 2 18 PRO HA H 11.418 2.910 9.648 1.00 . B B . 116 PRO HA 1 1
7 15448 2 2 18 PRO HB2 H 10.157 0.524 9.672 1.00 . B B . 116 PRO HB2 1 1
7 15449 2 2 18 PRO HB3 H 9.443 1.921 10.522 1.00 . B B . 116 PRO HB3 1 1
7 15450 2 2 18 PRO HD2 H 8.130 3.165 7.227 1.00 . B B . 116 PRO HD2 1 1
7 15451 2 2 18 PRO HD3 H 7.816 3.539 8.952 1.00 . B B . 116 PRO HD3 1 1
7 15452 2 2 18 PRO HG2 H 8.812 0.993 7.680 1.00 . B B . 116 PRO HG2 1 1
7 15453 2 2 18 PRO HG3 H 7.653 1.197 9.025 1.00 . B B . 116 PRO HG3 1 1
7 15454 2 2 18 PRO N N 9.840 3.567 8.402 1.00 . B B . 116 PRO N 1 1
7 15455 2 2 18 PRO O O 11.433 2.235 6.593 1.00 . B B . 116 PRO O 1 1
7 15456 2 2 19 GLN C C 12.434 -1.536 7.438 1.00 . B B . 117 GLN C 1 1
7 15457 2 2 19 GLN CA C 12.947 -0.110 7.203 1.00 . B B . 117 GLN CA 1 1
7 15458 2 2 19 GLN CB C 14.473 0.042 7.332 1.00 . B B . 117 GLN CB 1 1
7 15459 2 2 19 GLN CD C 16.464 1.526 6.824 1.00 . B B . 117 GLN CD 1 1
7 15460 2 2 19 GLN CG C 14.957 1.332 6.660 1.00 . B B . 117 GLN CG 1 1
7 15461 2 2 19 GLN H H 12.232 0.536 9.100 1.00 . B B . 117 GLN H 1 1
7 15462 2 2 19 GLN HA H 12.667 0.125 6.176 1.00 . B B . 117 GLN HA 1 1
7 15463 2 2 19 GLN HB2 H 14.759 0.036 8.385 1.00 . B B . 117 GLN HB2 1 1
7 15464 2 2 19 GLN HB3 H 14.961 -0.797 6.832 1.00 . B B . 117 GLN HB3 1 1
7 15465 2 2 19 GLN HE21 H 16.922 0.316 5.254 1.00 . B B . 117 GLN HE21 1 1
7 15466 2 2 19 GLN HE22 H 18.270 1.051 6.116 1.00 . B B . 117 GLN HE22 1 1
7 15467 2 2 19 GLN HG2 H 14.712 1.285 5.598 1.00 . B B . 117 GLN HG2 1 1
7 15468 2 2 19 GLN HG3 H 14.443 2.187 7.099 1.00 . B B . 117 GLN HG3 1 1
7 15469 2 2 19 GLN N N 12.242 0.789 8.120 1.00 . B B . 117 GLN N 1 1
7 15470 2 2 19 GLN NE2 N 17.277 0.909 5.990 1.00 . B B . 117 GLN NE2 1 1
7 15471 2 2 19 GLN O O 13.179 -2.462 7.770 1.00 . B B . 117 GLN O 1 1
7 15472 2 2 19 GLN OE1 O 16.937 2.236 7.702 1.00 . B B . 117 GLN OE1 1 1
7 15473 2 2 20 LEU C C 10.905 -3.856 6.124 1.00 . B B . 118 LEU C 1 1
7 15474 2 2 20 LEU CA C 10.425 -2.975 7.283 1.00 . B B . 118 LEU CA 1 1
7 15475 2 2 20 LEU CB C 8.905 -2.748 7.178 1.00 . B B . 118 LEU CB 1 1
7 15476 2 2 20 LEU CD1 C 6.835 -1.701 8.107 1.00 . B B . 118 LEU CD1 1 1
7 15477 2 2 20 LEU CD2 C 8.225 -3.110 9.597 1.00 . B B . 118 LEU CD2 1 1
7 15478 2 2 20 LEU CG C 8.264 -2.128 8.429 1.00 . B B . 118 LEU CG 1 1
7 15479 2 2 20 LEU H H 10.607 -0.874 6.929 1.00 . B B . 118 LEU H 1 1
7 15480 2 2 20 LEU HA H 10.667 -3.485 8.216 1.00 . B B . 118 LEU HA 1 1
7 15481 2 2 20 LEU HB2 H 8.710 -2.104 6.319 1.00 . B B . 118 LEU HB2 1 1
7 15482 2 2 20 LEU HB3 H 8.417 -3.705 6.987 1.00 . B B . 118 LEU HB3 1 1
7 15483 2 2 20 LEU HD11 H 6.857 -0.866 7.411 1.00 . B B . 118 LEU HD11 1 1
7 15484 2 2 20 LEU HD12 H 6.293 -2.530 7.653 1.00 . B B . 118 LEU HD12 1 1
7 15485 2 2 20 LEU HD13 H 6.324 -1.385 9.013 1.00 . B B . 118 LEU HD13 1 1
7 15486 2 2 20 LEU HD21 H 7.731 -2.640 10.448 1.00 . B B . 118 LEU HD21 1 1
7 15487 2 2 20 LEU HD22 H 7.680 -4.011 9.313 1.00 . B B . 118 LEU HD22 1 1
7 15488 2 2 20 LEU HD23 H 9.241 -3.371 9.890 1.00 . B B . 118 LEU HD23 1 1
7 15489 2 2 20 LEU HG H 8.827 -1.250 8.735 1.00 . B B . 118 LEU HG 1 1
7 15490 2 2 20 LEU N N 11.122 -1.692 7.227 1.00 . B B . 118 LEU N 1 1
7 15491 2 2 20 LEU O O 11.379 -3.360 5.101 1.00 . B B . 118 LEU O 1 1
7 15492 2 2 21 THR C C 10.028 -7.120 4.972 1.00 . B B . 119 THR C 1 1
7 15493 2 2 21 THR CA C 11.173 -6.161 5.277 1.00 . B B . 119 THR CA 1 1
7 15494 2 2 21 THR CB C 12.410 -6.942 5.758 1.00 . B B . 119 THR CB 1 1
7 15495 2 2 21 THR CG2 C 13.611 -6.018 6.006 1.00 . B B . 119 THR CG2 1 1
7 15496 2 2 21 THR H H 10.371 -5.515 7.137 1.00 . B B . 119 THR H 1 1
7 15497 2 2 21 THR HA H 11.432 -5.664 4.341 1.00 . B B . 119 THR HA 1 1
7 15498 2 2 21 THR HB H 12.694 -7.665 4.992 1.00 . B B . 119 THR HB 1 1
7 15499 2 2 21 THR HG1 H 12.959 -7.980 7.302 1.00 . B B . 119 THR HG1 1 1
7 15500 2 2 21 THR HG21 H 14.491 -6.614 6.250 1.00 . B B . 119 THR HG21 1 1
7 15501 2 2 21 THR HG22 H 13.819 -5.432 5.108 1.00 . B B . 119 THR HG22 1 1
7 15502 2 2 21 THR HG23 H 13.406 -5.331 6.831 1.00 . B B . 119 THR HG23 1 1
7 15503 2 2 21 THR N N 10.766 -5.166 6.275 1.00 . B B . 119 THR N 1 1
7 15504 2 2 21 THR O O 9.009 -7.142 5.669 1.00 . B B . 119 THR O 1 1
7 15505 2 2 21 THR OG1 O 12.115 -7.650 6.947 1.00 . B B . 119 THR OG1 1 1
7 15506 2 2 22 SER C C 9.041 -9.932 4.765 1.00 . B B . 120 SER C 1 1
7 15507 2 2 22 SER CA C 9.270 -9.010 3.563 1.00 . B B . 120 SER CA 1 1
7 15508 2 2 22 SER CB C 9.802 -9.772 2.345 1.00 . B B . 120 SER CB 1 1
7 15509 2 2 22 SER H H 11.074 -7.914 3.423 1.00 . B B . 120 SER H 1 1
7 15510 2 2 22 SER HA H 8.310 -8.566 3.296 1.00 . B B . 120 SER HA 1 1
7 15511 2 2 22 SER HB2 H 9.252 -10.708 2.225 1.00 . B B . 120 SER HB2 1 1
7 15512 2 2 22 SER HB3 H 9.646 -9.159 1.455 1.00 . B B . 120 SER HB3 1 1
7 15513 2 2 22 SER HG H 11.591 -10.150 1.623 1.00 . B B . 120 SER HG 1 1
7 15514 2 2 22 SER N N 10.206 -7.946 3.941 1.00 . B B . 120 SER N 1 1
7 15515 2 2 22 SER O O 7.895 -10.154 5.146 1.00 . B B . 120 SER O 1 1
7 15516 2 2 22 SER OG O 11.193 -10.026 2.503 1.00 . B B . 120 SER OG 1 1
7 15517 2 2 23 TYR C C 9.232 -10.558 7.739 1.00 . B B . 121 TYR C 1 1
7 15518 2 2 23 TYR CA C 10.082 -11.210 6.631 1.00 . B B . 121 TYR CA 1 1
7 15519 2 2 23 TYR CB C 11.509 -11.494 7.128 1.00 . B B . 121 TYR CB 1 1
7 15520 2 2 23 TYR CD1 C 11.442 -11.758 9.654 1.00 . B B . 121 TYR CD1 1 1
7 15521 2 2 23 TYR CD2 C 11.626 -13.757 8.271 1.00 . B B . 121 TYR CD2 1 1
7 15522 2 2 23 TYR CE1 C 11.387 -12.559 10.811 1.00 . B B . 121 TYR CE1 1 1
7 15523 2 2 23 TYR CE2 C 11.598 -14.562 9.427 1.00 . B B . 121 TYR CE2 1 1
7 15524 2 2 23 TYR CG C 11.545 -12.355 8.381 1.00 . B B . 121 TYR CG 1 1
7 15525 2 2 23 TYR CZ C 11.472 -13.964 10.701 1.00 . B B . 121 TYR CZ 1 1
7 15526 2 2 23 TYR H H 11.013 -10.127 5.023 1.00 . B B . 121 TYR H 1 1
7 15527 2 2 23 TYR HA H 9.615 -12.165 6.391 1.00 . B B . 121 TYR HA 1 1
7 15528 2 2 23 TYR HB2 H 12.064 -11.997 6.335 1.00 . B B . 121 TYR HB2 1 1
7 15529 2 2 23 TYR HB3 H 12.015 -10.549 7.333 1.00 . B B . 121 TYR HB3 1 1
7 15530 2 2 23 TYR HD1 H 11.376 -10.680 9.745 1.00 . B B . 121 TYR HD1 1 1
7 15531 2 2 23 TYR HD2 H 11.702 -14.219 7.295 1.00 . B B . 121 TYR HD2 1 1
7 15532 2 2 23 TYR HE1 H 11.251 -12.112 11.788 1.00 . B B . 121 TYR HE1 1 1
7 15533 2 2 23 TYR HE2 H 11.658 -15.639 9.340 1.00 . B B . 121 TYR HE2 1 1
7 15534 2 2 23 TYR HH H 11.500 -15.683 11.619 1.00 . B B . 121 TYR HH 1 1
7 15535 2 2 23 TYR N N 10.119 -10.400 5.409 1.00 . B B . 121 TYR N 1 1
7 15536 2 2 23 TYR O O 8.286 -11.179 8.223 1.00 . B B . 121 TYR O 1 1
7 15537 2 2 23 TYR OH O 11.420 -14.735 11.823 1.00 . B B . 121 TYR OH 1 1
7 15538 2 2 24 ASP C C 7.300 -8.517 8.864 1.00 . B B . 122 ASP C 1 1
7 15539 2 2 24 ASP CA C 8.801 -8.589 9.183 1.00 . B B . 122 ASP CA 1 1
7 15540 2 2 24 ASP CB C 9.360 -7.167 9.381 1.00 . B B . 122 ASP CB 1 1
7 15541 2 2 24 ASP CG C 10.646 -7.093 10.226 1.00 . B B . 122 ASP CG 1 1
7 15542 2 2 24 ASP H H 10.330 -8.859 7.691 1.00 . B B . 122 ASP H 1 1
7 15543 2 2 24 ASP HA H 8.888 -9.136 10.123 1.00 . B B . 122 ASP HA 1 1
7 15544 2 2 24 ASP HB2 H 9.529 -6.709 8.405 1.00 . B B . 122 ASP HB2 1 1
7 15545 2 2 24 ASP HB3 H 8.601 -6.568 9.892 1.00 . B B . 122 ASP HB3 1 1
7 15546 2 2 24 ASP N N 9.546 -9.317 8.140 1.00 . B B . 122 ASP N 1 1
7 15547 2 2 24 ASP O O 6.461 -8.834 9.712 1.00 . B B . 122 ASP O 1 1
7 15548 2 2 24 ASP OD1 O 10.888 -7.983 11.076 1.00 . B B . 122 ASP OD1 1 1
7 15549 2 2 24 ASP OD2 O 11.387 -6.090 10.086 1.00 . B B . 122 ASP OD2 1 1
7 15550 2 2 25 CYS C C 4.862 -9.357 7.138 1.00 . B B . 123 CYS C 1 1
7 15551 2 2 25 CYS CA C 5.587 -7.994 7.163 1.00 . B B . 123 CYS CA 1 1
7 15552 2 2 25 CYS CB C 5.582 -7.265 5.817 1.00 . B B . 123 CYS CB 1 1
7 15553 2 2 25 CYS H H 7.718 -7.890 7.002 1.00 . B B . 123 CYS H 1 1
7 15554 2 2 25 CYS HA H 5.036 -7.374 7.865 1.00 . B B . 123 CYS HA 1 1
7 15555 2 2 25 CYS HB2 H 6.188 -7.814 5.096 1.00 . B B . 123 CYS HB2 1 1
7 15556 2 2 25 CYS HB3 H 4.555 -7.189 5.468 1.00 . B B . 123 CYS HB3 1 1
7 15557 2 2 25 CYS HG H 7.522 -5.964 6.177 1.00 . B B . 123 CYS HG 1 1
7 15558 2 2 25 CYS N N 6.961 -8.109 7.641 1.00 . B B . 123 CYS N 1 1
7 15559 2 2 25 CYS O O 3.749 -9.455 7.649 1.00 . B B . 123 CYS O 1 1
7 15560 2 2 25 CYS SG S 6.244 -5.585 5.999 1.00 . B B . 123 CYS SG 1 1
7 15561 2 2 26 GLU C C 4.626 -12.273 8.010 1.00 . B B . 124 GLU C 1 1
7 15562 2 2 26 GLU CA C 4.967 -11.793 6.591 1.00 . B B . 124 GLU CA 1 1
7 15563 2 2 26 GLU CB C 5.989 -12.768 5.976 1.00 . B B . 124 GLU CB 1 1
7 15564 2 2 26 GLU CD C 7.185 -13.682 3.959 1.00 . B B . 124 GLU CD 1 1
7 15565 2 2 26 GLU CG C 6.049 -12.767 4.444 1.00 . B B . 124 GLU CG 1 1
7 15566 2 2 26 GLU H H 6.418 -10.259 6.226 1.00 . B B . 124 GLU H 1 1
7 15567 2 2 26 GLU HA H 4.045 -11.835 6.011 1.00 . B B . 124 GLU HA 1 1
7 15568 2 2 26 GLU HB2 H 6.981 -12.551 6.371 1.00 . B B . 124 GLU HB2 1 1
7 15569 2 2 26 GLU HB3 H 5.729 -13.779 6.292 1.00 . B B . 124 GLU HB3 1 1
7 15570 2 2 26 GLU HG2 H 5.095 -13.124 4.049 1.00 . B B . 124 GLU HG2 1 1
7 15571 2 2 26 GLU HG3 H 6.202 -11.754 4.077 1.00 . B B . 124 GLU HG3 1 1
7 15572 2 2 26 GLU N N 5.488 -10.413 6.603 1.00 . B B . 124 GLU N 1 1
7 15573 2 2 26 GLU O O 3.540 -12.797 8.250 1.00 . B B . 124 GLU O 1 1
7 15574 2 2 26 GLU OE1 O 7.068 -14.923 4.108 1.00 . B B . 124 GLU OE1 1 1
7 15575 2 2 26 GLU OE2 O 8.208 -13.183 3.439 1.00 . B B . 124 GLU OE2 1 1
7 15576 2 2 27 VAL C C 4.279 -11.740 11.064 1.00 . B B . 125 VAL C 1 1
7 15577 2 2 27 VAL CA C 5.443 -12.460 10.372 1.00 . B B . 125 VAL CA 1 1
7 15578 2 2 27 VAL CB C 6.793 -12.187 11.072 1.00 . B B . 125 VAL CB 1 1
7 15579 2 2 27 VAL CG1 C 6.724 -12.059 12.599 1.00 . B B . 125 VAL CG1 1 1
7 15580 2 2 27 VAL CG2 C 7.771 -13.316 10.732 1.00 . B B . 125 VAL CG2 1 1
7 15581 2 2 27 VAL H H 6.426 -11.662 8.644 1.00 . B B . 125 VAL H 1 1
7 15582 2 2 27 VAL HA H 5.230 -13.527 10.442 1.00 . B B . 125 VAL HA 1 1
7 15583 2 2 27 VAL HB H 7.204 -11.250 10.699 1.00 . B B . 125 VAL HB 1 1
7 15584 2 2 27 VAL HG11 H 6.174 -11.154 12.868 1.00 . B B . 125 VAL HG11 1 1
7 15585 2 2 27 VAL HG12 H 6.239 -12.935 13.029 1.00 . B B . 125 VAL HG12 1 1
7 15586 2 2 27 VAL HG13 H 7.740 -11.969 12.995 1.00 . B B . 125 VAL HG13 1 1
7 15587 2 2 27 VAL HG21 H 7.905 -13.382 9.653 1.00 . B B . 125 VAL HG21 1 1
7 15588 2 2 27 VAL HG22 H 8.736 -13.109 11.187 1.00 . B B . 125 VAL HG22 1 1
7 15589 2 2 27 VAL HG23 H 7.394 -14.268 11.107 1.00 . B B . 125 VAL HG23 1 1
7 15590 2 2 27 VAL N N 5.559 -12.096 8.951 1.00 . B B . 125 VAL N 1 1
7 15591 2 2 27 VAL O O 3.473 -12.373 11.747 1.00 . B B . 125 VAL O 1 1
7 15592 2 2 28 ASN C C 1.800 -9.630 10.935 1.00 . B B . 126 ASN C 1 1
7 15593 2 2 28 ASN CA C 3.199 -9.571 11.582 1.00 . B B . 126 ASN CA 1 1
7 15594 2 2 28 ASN CB C 3.745 -8.139 11.674 1.00 . B B . 126 ASN CB 1 1
7 15595 2 2 28 ASN CG C 4.806 -8.008 12.754 1.00 . B B . 126 ASN CG 1 1
7 15596 2 2 28 ASN H H 4.915 -9.972 10.352 1.00 . B B . 126 ASN H 1 1
7 15597 2 2 28 ASN HA H 3.059 -9.933 12.602 1.00 . B B . 126 ASN HA 1 1
7 15598 2 2 28 ASN HB2 H 4.158 -7.841 10.713 1.00 . B B . 126 ASN HB2 1 1
7 15599 2 2 28 ASN HB3 H 2.932 -7.457 11.926 1.00 . B B . 126 ASN HB3 1 1
7 15600 2 2 28 ASN HD21 H 6.281 -8.640 11.531 1.00 . B B . 126 ASN HD21 1 1
7 15601 2 2 28 ASN HD22 H 6.744 -8.226 13.185 1.00 . B B . 126 ASN HD22 1 1
7 15602 2 2 28 ASN N N 4.205 -10.414 10.927 1.00 . B B . 126 ASN N 1 1
7 15603 2 2 28 ASN ND2 N 6.048 -8.320 12.466 1.00 . B B . 126 ASN ND2 1 1
7 15604 2 2 28 ASN O O 0.805 -9.517 11.656 1.00 . B B . 126 ASN O 1 1
7 15605 2 2 28 ASN OD1 O 4.527 -7.666 13.891 1.00 . B B . 126 ASN OD1 1 1
7 15606 2 2 29 ALA C C 0.524 -10.897 7.696 1.00 . B B . 127 ALA C 1 1
7 15607 2 2 29 ALA CA C 0.450 -9.865 8.857 1.00 . B B . 127 ALA CA 1 1
7 15608 2 2 29 ALA CB C 0.096 -8.447 8.382 1.00 . B B . 127 ALA CB 1 1
7 15609 2 2 29 ALA H H 2.567 -9.852 9.079 1.00 . B B . 127 ALA H 1 1
7 15610 2 2 29 ALA HA H -0.352 -10.189 9.522 1.00 . B B . 127 ALA HA 1 1
7 15611 2 2 29 ALA HB1 H 0.005 -7.780 9.240 1.00 . B B . 127 ALA HB1 1 1
7 15612 2 2 29 ALA HB2 H 0.874 -8.069 7.717 1.00 . B B . 127 ALA HB2 1 1
7 15613 2 2 29 ALA HB3 H -0.856 -8.461 7.850 1.00 . B B . 127 ALA HB3 1 1
7 15614 2 2 29 ALA N N 1.705 -9.790 9.612 1.00 . B B . 127 ALA N 1 1
7 15615 2 2 29 ALA O O 0.660 -10.510 6.528 1.00 . B B . 127 ALA O 1 1
7 15616 2 2 30 PRO C C -0.610 -13.141 5.877 1.00 . B B . 128 PRO C 1 1
7 15617 2 2 30 PRO CA C 0.457 -13.277 6.974 1.00 . B B . 128 PRO CA 1 1
7 15618 2 2 30 PRO CB C 0.265 -14.595 7.742 1.00 . B B . 128 PRO CB 1 1
7 15619 2 2 30 PRO CD C 0.255 -12.788 9.313 1.00 . B B . 128 PRO CD 1 1
7 15620 2 2 30 PRO CG C 0.639 -14.260 9.183 1.00 . B B . 128 PRO CG 1 1
7 15621 2 2 30 PRO HA H 1.445 -13.274 6.507 1.00 . B B . 128 PRO HA 1 1
7 15622 2 2 30 PRO HB2 H -0.782 -14.903 7.715 1.00 . B B . 128 PRO HB2 1 1
7 15623 2 2 30 PRO HB3 H 0.895 -15.389 7.341 1.00 . B B . 128 PRO HB3 1 1
7 15624 2 2 30 PRO HD2 H -0.788 -12.705 9.621 1.00 . B B . 128 PRO HD2 1 1
7 15625 2 2 30 PRO HD3 H 0.903 -12.307 10.046 1.00 . B B . 128 PRO HD3 1 1
7 15626 2 2 30 PRO HG2 H 0.096 -14.882 9.895 1.00 . B B . 128 PRO HG2 1 1
7 15627 2 2 30 PRO HG3 H 1.713 -14.377 9.321 1.00 . B B . 128 PRO HG3 1 1
7 15628 2 2 30 PRO N N 0.414 -12.212 7.983 1.00 . B B . 128 PRO N 1 1
7 15629 2 2 30 PRO O O -1.798 -12.963 6.160 1.00 . B B . 128 PRO O 1 1
7 15630 2 2 31 ILE C C -2.032 -14.427 3.509 1.00 . B B . 129 ILE C 1 1
7 15631 2 2 31 ILE CA C -1.070 -13.231 3.436 1.00 . B B . 129 ILE CA 1 1
7 15632 2 2 31 ILE CB C -0.245 -13.305 2.131 1.00 . B B . 129 ILE CB 1 1
7 15633 2 2 31 ILE CD1 C 2.019 -12.599 1.193 1.00 . B B . 129 ILE CD1 1 1
7 15634 2 2 31 ILE CG1 C 0.791 -12.169 2.004 1.00 . B B . 129 ILE CG1 1 1
7 15635 2 2 31 ILE CG2 C -1.159 -13.269 0.894 1.00 . B B . 129 ILE CG2 1 1
7 15636 2 2 31 ILE H H 0.801 -13.412 4.472 1.00 . B B . 129 ILE H 1 1
7 15637 2 2 31 ILE HA H -1.642 -12.301 3.444 1.00 . B B . 129 ILE HA 1 1
7 15638 2 2 31 ILE HB H 0.283 -14.258 2.139 1.00 . B B . 129 ILE HB 1 1
7 15639 2 2 31 ILE HD11 H 2.570 -13.357 1.750 1.00 . B B . 129 ILE HD11 1 1
7 15640 2 2 31 ILE HD12 H 1.713 -13.005 0.226 1.00 . B B . 129 ILE HD12 1 1
7 15641 2 2 31 ILE HD13 H 2.673 -11.742 1.035 1.00 . B B . 129 ILE HD13 1 1
7 15642 2 2 31 ILE HG12 H 0.334 -11.304 1.534 1.00 . B B . 129 ILE HG12 1 1
7 15643 2 2 31 ILE HG13 H 1.133 -11.854 2.985 1.00 . B B . 129 ILE HG13 1 1
7 15644 2 2 31 ILE HG21 H -1.772 -12.371 0.910 1.00 . B B . 129 ILE HG21 1 1
7 15645 2 2 31 ILE HG22 H -0.566 -13.274 -0.020 1.00 . B B . 129 ILE HG22 1 1
7 15646 2 2 31 ILE HG23 H -1.809 -14.144 0.865 1.00 . B B . 129 ILE HG23 1 1
7 15647 2 2 31 ILE N N -0.187 -13.262 4.614 1.00 . B B . 129 ILE N 1 1
7 15648 2 2 31 ILE O O -1.601 -15.566 3.714 1.00 . B B . 129 ILE O 1 1
7 15649 2 2 32 GLN C C -4.200 -16.234 2.247 1.00 . B B . 130 GLN C 1 1
7 15650 2 2 32 GLN CA C -4.359 -15.223 3.398 1.00 . B B . 130 GLN CA 1 1
7 15651 2 2 32 GLN CB C -5.762 -14.601 3.405 1.00 . B B . 130 GLN CB 1 1
7 15652 2 2 32 GLN CD C -5.754 -14.235 5.943 1.00 . B B . 130 GLN CD 1 1
7 15653 2 2 32 GLN CG C -5.981 -13.613 4.562 1.00 . B B . 130 GLN CG 1 1
7 15654 2 2 32 GLN H H -3.617 -13.220 3.179 1.00 . B B . 130 GLN H 1 1
7 15655 2 2 32 GLN HA H -4.228 -15.772 4.333 1.00 . B B . 130 GLN HA 1 1
7 15656 2 2 32 GLN HB2 H -5.934 -14.078 2.464 1.00 . B B . 130 GLN HB2 1 1
7 15657 2 2 32 GLN HB3 H -6.501 -15.400 3.489 1.00 . B B . 130 GLN HB3 1 1
7 15658 2 2 32 GLN HE21 H -3.857 -13.481 6.177 1.00 . B B . 130 GLN HE21 1 1
7 15659 2 2 32 GLN HE22 H -4.507 -14.463 7.477 1.00 . B B . 130 GLN HE22 1 1
7 15660 2 2 32 GLN HG2 H -5.330 -12.749 4.430 1.00 . B B . 130 GLN HG2 1 1
7 15661 2 2 32 GLN HG3 H -7.013 -13.270 4.509 1.00 . B B . 130 GLN HG3 1 1
7 15662 2 2 32 GLN N N -3.333 -14.174 3.346 1.00 . B B . 130 GLN N 1 1
7 15663 2 2 32 GLN NE2 N -4.611 -14.035 6.571 1.00 . B B . 130 GLN NE2 1 1
7 15664 2 2 32 GLN O O -3.839 -15.879 1.120 1.00 . B B . 130 GLN O 1 1
7 15665 2 2 32 GLN OE1 O -6.603 -14.937 6.482 1.00 . B B . 130 GLN OE1 1 1
7 15666 2 2 33 GLY C C -2.866 -19.165 1.615 1.00 . B B . 131 GLY C 1 1
7 15667 2 2 33 GLY CA C -4.304 -18.626 1.601 1.00 . B B . 131 GLY CA 1 1
7 15668 2 2 33 GLY H H -4.748 -17.706 3.494 1.00 . B B . 131 GLY H 1 1
7 15669 2 2 33 GLY HA2 H -4.981 -19.433 1.886 1.00 . B B . 131 GLY HA2 1 1
7 15670 2 2 33 GLY HA3 H -4.563 -18.307 0.590 1.00 . B B . 131 GLY HA3 1 1
7 15671 2 2 33 GLY N N -4.458 -17.510 2.544 1.00 . B B . 131 GLY N 1 1
7 15672 2 2 33 GLY O O -2.556 -20.093 2.368 1.00 . B B . 131 GLY O 1 1
7 15673 2 2 34 SER C C 0.284 -17.622 0.498 1.00 . B B . 132 SER C 1 1
7 15674 2 2 34 SER CA C -0.560 -18.895 0.665 1.00 . B B . 132 SER CA 1 1
7 15675 2 2 34 SER CB C -0.323 -19.799 -0.556 1.00 . B B . 132 SER CB 1 1
7 15676 2 2 34 SER H H -2.345 -17.787 0.253 1.00 . B B . 132 SER H 1 1
7 15677 2 2 34 SER HA H -0.220 -19.422 1.559 1.00 . B B . 132 SER HA 1 1
7 15678 2 2 34 SER HB2 H -0.640 -19.273 -1.461 1.00 . B B . 132 SER HB2 1 1
7 15679 2 2 34 SER HB3 H 0.748 -20.009 -0.634 1.00 . B B . 132 SER HB3 1 1
7 15680 2 2 34 SER HG H -0.871 -21.542 -1.260 1.00 . B B . 132 SER HG 1 1
7 15681 2 2 34 SER N N -1.991 -18.560 0.803 1.00 . B B . 132 SER N 1 1
7 15682 2 2 34 SER O O -0.091 -16.721 -0.258 1.00 . B B . 132 SER O 1 1
7 15683 2 2 34 SER OG O -1.031 -21.028 -0.445 1.00 . B B . 132 SER OG 1 1
7 15684 2 2 35 ARG C C 3.125 -16.332 -0.198 1.00 . B B . 133 ARG C 1 1
7 15685 2 2 35 ARG CA C 2.333 -16.369 1.117 1.00 . B B . 133 ARG CA 1 1
7 15686 2 2 35 ARG CB C 3.262 -16.292 2.342 1.00 . B B . 133 ARG CB 1 1
7 15687 2 2 35 ARG CD C 3.242 -15.595 4.816 1.00 . B B . 133 ARG CD 1 1
7 15688 2 2 35 ARG CG C 2.488 -16.294 3.675 1.00 . B B . 133 ARG CG 1 1
7 15689 2 2 35 ARG CZ C 5.141 -17.073 5.599 1.00 . B B . 133 ARG CZ 1 1
7 15690 2 2 35 ARG H H 1.684 -18.321 1.778 1.00 . B B . 133 ARG H 1 1
7 15691 2 2 35 ARG HA H 1.708 -15.478 1.130 1.00 . B B . 133 ARG HA 1 1
7 15692 2 2 35 ARG HB2 H 3.964 -17.130 2.334 1.00 . B B . 133 ARG HB2 1 1
7 15693 2 2 35 ARG HB3 H 3.839 -15.368 2.266 1.00 . B B . 133 ARG HB3 1 1
7 15694 2 2 35 ARG HD2 H 3.248 -14.521 4.618 1.00 . B B . 133 ARG HD2 1 1
7 15695 2 2 35 ARG HD3 H 2.709 -15.753 5.755 1.00 . B B . 133 ARG HD3 1 1
7 15696 2 2 35 ARG HE H 5.362 -15.507 4.475 1.00 . B B . 133 ARG HE 1 1
7 15697 2 2 35 ARG HG2 H 1.535 -15.777 3.548 1.00 . B B . 133 ARG HG2 1 1
7 15698 2 2 35 ARG HG3 H 2.276 -17.324 3.962 1.00 . B B . 133 ARG HG3 1 1
7 15699 2 2 35 ARG HH11 H 3.411 -17.808 6.277 1.00 . B B . 133 ARG HH11 1 1
7 15700 2 2 35 ARG HH12 H 4.842 -18.689 6.753 1.00 . B B . 133 ARG HH12 1 1
7 15701 2 2 35 ARG HH21 H 6.961 -16.537 5.066 1.00 . B B . 133 ARG HH21 1 1
7 15702 2 2 35 ARG HH22 H 6.878 -17.996 6.065 1.00 . B B . 133 ARG HH22 1 1
7 15703 2 2 35 ARG N N 1.432 -17.536 1.190 1.00 . B B . 133 ARG N 1 1
7 15704 2 2 35 ARG NE N 4.638 -16.050 4.939 1.00 . B B . 133 ARG NE 1 1
7 15705 2 2 35 ARG NH1 N 4.410 -17.922 6.263 1.00 . B B . 133 ARG NH1 1 1
7 15706 2 2 35 ARG NH2 N 6.428 -17.237 5.583 1.00 . B B . 133 ARG NH2 1 1
7 15707 2 2 35 ARG O O 3.826 -17.283 -0.550 1.00 . B B . 133 ARG O 1 1
7 15708 2 2 36 ASN C C 3.730 -13.397 -2.383 1.00 . B B . 134 ASN C 1 1
7 15709 2 2 36 ASN CA C 3.579 -14.915 -2.221 1.00 . B B . 134 ASN CA 1 1
7 15710 2 2 36 ASN CB C 2.605 -15.426 -3.290 1.00 . B B . 134 ASN CB 1 1
7 15711 2 2 36 ASN CG C 3.057 -15.065 -4.698 1.00 . B B . 134 ASN CG 1 1
7 15712 2 2 36 ASN H H 2.366 -14.515 -0.540 1.00 . B B . 134 ASN H 1 1
7 15713 2 2 36 ASN HA H 4.552 -15.401 -2.328 1.00 . B B . 134 ASN HA 1 1
7 15714 2 2 36 ASN HB2 H 2.527 -16.509 -3.213 1.00 . B B . 134 ASN HB2 1 1
7 15715 2 2 36 ASN HB3 H 1.631 -14.978 -3.085 1.00 . B B . 134 ASN HB3 1 1
7 15716 2 2 36 ASN HD21 H 1.537 -13.746 -4.969 1.00 . B B . 134 ASN HD21 1 1
7 15717 2 2 36 ASN HD22 H 2.671 -13.948 -6.302 1.00 . B B . 134 ASN HD22 1 1
7 15718 2 2 36 ASN N N 2.981 -15.220 -0.919 1.00 . B B . 134 ASN N 1 1
7 15719 2 2 36 ASN ND2 N 2.356 -14.179 -5.372 1.00 . B B . 134 ASN ND2 1 1
7 15720 2 2 36 ASN O O 2.788 -12.667 -2.082 1.00 . B B . 134 ASN O 1 1
7 15721 2 2 36 ASN OD1 O 4.055 -15.563 -5.198 1.00 . B B . 134 ASN OD1 1 1
7 15722 2 2 37 LEU C C 4.576 -11.023 -4.468 1.00 . B B . 135 LEU C 1 1
7 15723 2 2 37 LEU CA C 5.101 -11.484 -3.095 1.00 . B B . 135 LEU CA 1 1
7 15724 2 2 37 LEU CB C 6.592 -11.157 -2.886 1.00 . B B . 135 LEU CB 1 1
7 15725 2 2 37 LEU CD1 C 8.584 -11.126 -1.358 1.00 . B B . 135 LEU CD1 1 1
7 15726 2 2 37 LEU CD2 C 6.381 -10.622 -0.386 1.00 . B B . 135 LEU CD2 1 1
7 15727 2 2 37 LEU CG C 7.095 -11.452 -1.458 1.00 . B B . 135 LEU CG 1 1
7 15728 2 2 37 LEU H H 5.595 -13.573 -3.142 1.00 . B B . 135 LEU H 1 1
7 15729 2 2 37 LEU HA H 4.541 -10.924 -2.347 1.00 . B B . 135 LEU HA 1 1
7 15730 2 2 37 LEU HB2 H 7.184 -11.734 -3.598 1.00 . B B . 135 LEU HB2 1 1
7 15731 2 2 37 LEU HB3 H 6.746 -10.098 -3.100 1.00 . B B . 135 LEU HB3 1 1
7 15732 2 2 37 LEU HD11 H 8.944 -11.383 -0.365 1.00 . B B . 135 LEU HD11 1 1
7 15733 2 2 37 LEU HD12 H 9.139 -11.707 -2.095 1.00 . B B . 135 LEU HD12 1 1
7 15734 2 2 37 LEU HD13 H 8.748 -10.062 -1.527 1.00 . B B . 135 LEU HD13 1 1
7 15735 2 2 37 LEU HD21 H 6.839 -10.805 0.586 1.00 . B B . 135 LEU HD21 1 1
7 15736 2 2 37 LEU HD22 H 6.457 -9.560 -0.622 1.00 . B B . 135 LEU HD22 1 1
7 15737 2 2 37 LEU HD23 H 5.333 -10.908 -0.323 1.00 . B B . 135 LEU HD23 1 1
7 15738 2 2 37 LEU HG H 6.961 -12.513 -1.236 1.00 . B B . 135 LEU HG 1 1
7 15739 2 2 37 LEU N N 4.871 -12.916 -2.881 1.00 . B B . 135 LEU N 1 1
7 15740 2 2 37 LEU O O 5.153 -11.333 -5.513 1.00 . B B . 135 LEU O 1 1
7 15741 2 2 38 LEU C C 3.741 -8.652 -6.281 1.00 . B B . 136 LEU C 1 1
7 15742 2 2 38 LEU CA C 2.777 -9.627 -5.561 1.00 . B B . 136 LEU CA 1 1
7 15743 2 2 38 LEU CB C 1.548 -8.925 -4.934 1.00 . B B . 136 LEU CB 1 1
7 15744 2 2 38 LEU CD1 C 0.808 -7.618 -7.015 1.00 . B B . 136 LEU CD1 1 1
7 15745 2 2 38 LEU CD2 C -0.446 -9.619 -6.378 1.00 . B B . 136 LEU CD2 1 1
7 15746 2 2 38 LEU CG C 0.388 -8.467 -5.830 1.00 . B B . 136 LEU CG 1 1
7 15747 2 2 38 LEU H H 3.097 -10.094 -3.517 1.00 . B B . 136 LEU H 1 1
7 15748 2 2 38 LEU HA H 2.446 -10.398 -6.257 1.00 . B B . 136 LEU HA 1 1
7 15749 2 2 38 LEU HB2 H 1.105 -9.608 -4.208 1.00 . B B . 136 LEU HB2 1 1
7 15750 2 2 38 LEU HB3 H 1.901 -8.057 -4.374 1.00 . B B . 136 LEU HB3 1 1
7 15751 2 2 38 LEU HD11 H -0.068 -7.080 -7.365 1.00 . B B . 136 LEU HD11 1 1
7 15752 2 2 38 LEU HD12 H 1.559 -6.906 -6.701 1.00 . B B . 136 LEU HD12 1 1
7 15753 2 2 38 LEU HD13 H 1.199 -8.239 -7.819 1.00 . B B . 136 LEU HD13 1 1
7 15754 2 2 38 LEU HD21 H -0.864 -10.192 -5.552 1.00 . B B . 136 LEU HD21 1 1
7 15755 2 2 38 LEU HD22 H -1.260 -9.200 -6.972 1.00 . B B . 136 LEU HD22 1 1
7 15756 2 2 38 LEU HD23 H 0.162 -10.269 -7.005 1.00 . B B . 136 LEU HD23 1 1
7 15757 2 2 38 LEU HG H -0.268 -7.860 -5.208 1.00 . B B . 136 LEU HG 1 1
7 15758 2 2 38 LEU N N 3.480 -10.265 -4.441 1.00 . B B . 136 LEU N 1 1
7 15759 2 2 38 LEU O O 4.416 -7.853 -5.629 1.00 . B B . 136 LEU O 1 1
7 15760 2 2 39 GLN C C 4.132 -7.388 -9.737 1.00 . B B . 137 GLN C 1 1
7 15761 2 2 39 GLN CA C 4.768 -7.950 -8.447 1.00 . B B . 137 GLN CA 1 1
7 15762 2 2 39 GLN CB C 5.949 -8.862 -8.836 1.00 . B B . 137 GLN CB 1 1
7 15763 2 2 39 GLN CD C 7.673 -10.490 -7.994 1.00 . B B . 137 GLN CD 1 1
7 15764 2 2 39 GLN CG C 6.900 -9.213 -7.681 1.00 . B B . 137 GLN CG 1 1
7 15765 2 2 39 GLN H H 3.263 -9.421 -8.086 1.00 . B B . 137 GLN H 1 1
7 15766 2 2 39 GLN HA H 5.152 -7.102 -7.876 1.00 . B B . 137 GLN HA 1 1
7 15767 2 2 39 GLN HB2 H 5.542 -9.785 -9.257 1.00 . B B . 137 GLN HB2 1 1
7 15768 2 2 39 GLN HB3 H 6.545 -8.383 -9.616 1.00 . B B . 137 GLN HB3 1 1
7 15769 2 2 39 GLN HE21 H 6.582 -11.574 -6.678 1.00 . B B . 137 GLN HE21 1 1
7 15770 2 2 39 GLN HE22 H 7.849 -12.438 -7.567 1.00 . B B . 137 GLN HE22 1 1
7 15771 2 2 39 GLN HG2 H 7.602 -8.392 -7.530 1.00 . B B . 137 GLN HG2 1 1
7 15772 2 2 39 GLN HG3 H 6.345 -9.355 -6.758 1.00 . B B . 137 GLN HG3 1 1
7 15773 2 2 39 GLN N N 3.837 -8.735 -7.615 1.00 . B B . 137 GLN N 1 1
7 15774 2 2 39 GLN NE2 N 7.344 -11.592 -7.354 1.00 . B B . 137 GLN NE2 1 1
7 15775 2 2 39 GLN O O 3.091 -7.859 -10.203 1.00 . B B . 137 GLN O 1 1
7 15776 2 2 39 GLN OE1 O 8.552 -10.527 -8.843 1.00 . B B . 137 GLN OE1 1 1
7 15777 2 2 40 GLY C C 3.081 -5.153 -11.741 1.00 . B B . 138 GLY C 1 1
7 15778 2 2 40 GLY CA C 4.483 -5.754 -11.617 1.00 . B B . 138 GLY CA 1 1
7 15779 2 2 40 GLY H H 5.667 -6.110 -9.889 1.00 . B B . 138 GLY H 1 1
7 15780 2 2 40 GLY HA2 H 5.172 -4.921 -11.747 1.00 . B B . 138 GLY HA2 1 1
7 15781 2 2 40 GLY HA3 H 4.642 -6.466 -12.428 1.00 . B B . 138 GLY HA3 1 1
7 15782 2 2 40 GLY N N 4.810 -6.404 -10.340 1.00 . B B . 138 GLY N 1 1
7 15783 2 2 40 GLY O O 2.584 -4.533 -10.806 1.00 . B B . 138 GLY O 1 1
7 15784 2 2 41 GLU C C 0.046 -4.948 -12.215 1.00 . B B . 139 GLU C 1 1
7 15785 2 2 41 GLU CA C 1.149 -4.692 -13.259 1.00 . B B . 139 GLU CA 1 1
7 15786 2 2 41 GLU CB C 0.726 -5.167 -14.660 1.00 . B B . 139 GLU CB 1 1
7 15787 2 2 41 GLU CD C -0.813 -4.824 -16.643 1.00 . B B . 139 GLU CD 1 1
7 15788 2 2 41 GLU CG C -0.525 -4.444 -15.178 1.00 . B B . 139 GLU CG 1 1
7 15789 2 2 41 GLU H H 2.953 -5.779 -13.645 1.00 . B B . 139 GLU H 1 1
7 15790 2 2 41 GLU HA H 1.284 -3.610 -13.303 1.00 . B B . 139 GLU HA 1 1
7 15791 2 2 41 GLU HB2 H 1.547 -4.974 -15.351 1.00 . B B . 139 GLU HB2 1 1
7 15792 2 2 41 GLU HB3 H 0.539 -6.241 -14.638 1.00 . B B . 139 GLU HB3 1 1
7 15793 2 2 41 GLU HG2 H -1.382 -4.706 -14.554 1.00 . B B . 139 GLU HG2 1 1
7 15794 2 2 41 GLU HG3 H -0.371 -3.364 -15.098 1.00 . B B . 139 GLU HG3 1 1
7 15795 2 2 41 GLU N N 2.459 -5.280 -12.917 1.00 . B B . 139 GLU N 1 1
7 15796 2 2 41 GLU O O -0.731 -4.043 -11.899 1.00 . B B . 139 GLU O 1 1
7 15797 2 2 41 GLU OE1 O -1.527 -5.827 -16.888 1.00 . B B . 139 GLU OE1 1 1
7 15798 2 2 41 GLU OE2 O -0.333 -4.118 -17.564 1.00 . B B . 139 GLU OE2 1 1
7 15799 2 2 42 GLU C C -0.906 -5.590 -9.383 1.00 . B B . 140 GLU C 1 1
7 15800 2 2 42 GLU CA C -0.968 -6.529 -10.599 1.00 . B B . 140 GLU CA 1 1
7 15801 2 2 42 GLU CB C -0.763 -7.983 -10.145 1.00 . B B . 140 GLU CB 1 1
7 15802 2 2 42 GLU CD C -2.780 -8.974 -11.345 1.00 . B B . 140 GLU CD 1 1
7 15803 2 2 42 GLU CG C -1.253 -9.035 -11.144 1.00 . B B . 140 GLU CG 1 1
7 15804 2 2 42 GLU H H 0.678 -6.839 -11.945 1.00 . B B . 140 GLU H 1 1
7 15805 2 2 42 GLU HA H -1.978 -6.433 -11.001 1.00 . B B . 140 GLU HA 1 1
7 15806 2 2 42 GLU HB2 H 0.298 -8.149 -9.958 1.00 . B B . 140 GLU HB2 1 1
7 15807 2 2 42 GLU HB3 H -1.299 -8.141 -9.210 1.00 . B B . 140 GLU HB3 1 1
7 15808 2 2 42 GLU HG2 H -0.733 -8.897 -12.095 1.00 . B B . 140 GLU HG2 1 1
7 15809 2 2 42 GLU HG3 H -0.976 -10.017 -10.753 1.00 . B B . 140 GLU HG3 1 1
7 15810 2 2 42 GLU N N -0.012 -6.159 -11.652 1.00 . B B . 140 GLU N 1 1
7 15811 2 2 42 GLU O O -1.938 -5.383 -8.745 1.00 . B B . 140 GLU O 1 1
7 15812 2 2 42 GLU OE1 O -3.537 -9.415 -10.445 1.00 . B B . 140 GLU OE1 1 1
7 15813 2 2 42 GLU OE2 O -3.236 -8.471 -12.398 1.00 . B B . 140 GLU OE2 1 1
7 15814 2 2 43 LEU C C -0.516 -2.851 -8.221 1.00 . B B . 141 LEU C 1 1
7 15815 2 2 43 LEU CA C 0.427 -4.027 -7.987 1.00 . B B . 141 LEU CA 1 1
7 15816 2 2 43 LEU CB C 1.868 -3.484 -7.910 1.00 . B B . 141 LEU CB 1 1
7 15817 2 2 43 LEU CD1 C 4.316 -3.929 -7.794 1.00 . B B . 141 LEU CD1 1 1
7 15818 2 2 43 LEU CD2 C 2.870 -4.634 -5.920 1.00 . B B . 141 LEU CD2 1 1
7 15819 2 2 43 LEU CG C 2.936 -4.478 -7.439 1.00 . B B . 141 LEU CG 1 1
7 15820 2 2 43 LEU H H 1.057 -5.192 -9.674 1.00 . B B . 141 LEU H 1 1
7 15821 2 2 43 LEU HA H 0.157 -4.490 -7.037 1.00 . B B . 141 LEU HA 1 1
7 15822 2 2 43 LEU HB2 H 2.150 -3.092 -8.885 1.00 . B B . 141 LEU HB2 1 1
7 15823 2 2 43 LEU HB3 H 1.876 -2.630 -7.230 1.00 . B B . 141 LEU HB3 1 1
7 15824 2 2 43 LEU HD11 H 5.096 -4.569 -7.384 1.00 . B B . 141 LEU HD11 1 1
7 15825 2 2 43 LEU HD12 H 4.426 -3.879 -8.876 1.00 . B B . 141 LEU HD12 1 1
7 15826 2 2 43 LEU HD13 H 4.408 -2.926 -7.383 1.00 . B B . 141 LEU HD13 1 1
7 15827 2 2 43 LEU HD21 H 3.674 -5.289 -5.587 1.00 . B B . 141 LEU HD21 1 1
7 15828 2 2 43 LEU HD22 H 2.987 -3.660 -5.452 1.00 . B B . 141 LEU HD22 1 1
7 15829 2 2 43 LEU HD23 H 1.914 -5.048 -5.616 1.00 . B B . 141 LEU HD23 1 1
7 15830 2 2 43 LEU HG H 2.809 -5.443 -7.927 1.00 . B B . 141 LEU HG 1 1
7 15831 2 2 43 LEU N N 0.262 -5.001 -9.072 1.00 . B B . 141 LEU N 1 1
7 15832 2 2 43 LEU O O -1.402 -2.593 -7.413 1.00 . B B . 141 LEU O 1 1
7 15833 2 2 44 LEU C C -2.605 -1.256 -9.719 1.00 . B B . 142 LEU C 1 1
7 15834 2 2 44 LEU CA C -1.100 -0.957 -9.700 1.00 . B B . 142 LEU CA 1 1
7 15835 2 2 44 LEU CB C -0.589 -0.348 -11.016 1.00 . B B . 142 LEU CB 1 1
7 15836 2 2 44 LEU CD1 C 1.211 0.879 -12.237 1.00 . B B . 142 LEU CD1 1 1
7 15837 2 2 44 LEU CD2 C 1.597 0.427 -9.843 1.00 . B B . 142 LEU CD2 1 1
7 15838 2 2 44 LEU CG C 0.938 -0.120 -11.115 1.00 . B B . 142 LEU CG 1 1
7 15839 2 2 44 LEU H H 0.414 -2.459 -9.946 1.00 . B B . 142 LEU H 1 1
7 15840 2 2 44 LEU HA H -0.948 -0.214 -8.916 1.00 . B B . 142 LEU HA 1 1
7 15841 2 2 44 LEU HB2 H -0.888 -0.991 -11.846 1.00 . B B . 142 LEU HB2 1 1
7 15842 2 2 44 LEU HB3 H -1.096 0.610 -11.142 1.00 . B B . 142 LEU HB3 1 1
7 15843 2 2 44 LEU HD11 H 0.772 0.517 -13.167 1.00 . B B . 142 LEU HD11 1 1
7 15844 2 2 44 LEU HD12 H 0.779 1.848 -11.982 1.00 . B B . 142 LEU HD12 1 1
7 15845 2 2 44 LEU HD13 H 2.285 0.997 -12.379 1.00 . B B . 142 LEU HD13 1 1
7 15846 2 2 44 LEU HD21 H 1.606 -0.334 -9.063 1.00 . B B . 142 LEU HD21 1 1
7 15847 2 2 44 LEU HD22 H 2.639 0.687 -10.037 1.00 . B B . 142 LEU HD22 1 1
7 15848 2 2 44 LEU HD23 H 1.066 1.309 -9.491 1.00 . B B . 142 LEU HD23 1 1
7 15849 2 2 44 LEU HG H 1.416 -1.068 -11.366 1.00 . B B . 142 LEU HG 1 1
7 15850 2 2 44 LEU N N -0.324 -2.140 -9.334 1.00 . B B . 142 LEU N 1 1
7 15851 2 2 44 LEU O O -3.379 -0.480 -9.163 1.00 . B B . 142 LEU O 1 1
7 15852 2 2 45 ARG C C -4.944 -3.010 -8.842 1.00 . B B . 143 ARG C 1 1
7 15853 2 2 45 ARG CA C -4.420 -2.866 -10.279 1.00 . B B . 143 ARG CA 1 1
7 15854 2 2 45 ARG CB C -4.569 -4.186 -11.056 1.00 . B B . 143 ARG CB 1 1
7 15855 2 2 45 ARG CD C -4.492 -5.335 -13.321 1.00 . B B . 143 ARG CD 1 1
7 15856 2 2 45 ARG CG C -4.260 -4.027 -12.555 1.00 . B B . 143 ARG CG 1 1
7 15857 2 2 45 ARG CZ C -6.526 -6.826 -13.316 1.00 . B B . 143 ARG CZ 1 1
7 15858 2 2 45 ARG H H -2.293 -2.983 -10.690 1.00 . B B . 143 ARG H 1 1
7 15859 2 2 45 ARG HA H -5.048 -2.111 -10.756 1.00 . B B . 143 ARG HA 1 1
7 15860 2 2 45 ARG HB2 H -3.910 -4.941 -10.629 1.00 . B B . 143 ARG HB2 1 1
7 15861 2 2 45 ARG HB3 H -5.598 -4.532 -10.945 1.00 . B B . 143 ARG HB3 1 1
7 15862 2 2 45 ARG HD2 H -4.073 -5.230 -14.324 1.00 . B B . 143 ARG HD2 1 1
7 15863 2 2 45 ARG HD3 H -3.954 -6.132 -12.811 1.00 . B B . 143 ARG HD3 1 1
7 15864 2 2 45 ARG HE H -6.547 -4.889 -13.672 1.00 . B B . 143 ARG HE 1 1
7 15865 2 2 45 ARG HG2 H -4.886 -3.241 -12.981 1.00 . B B . 143 ARG HG2 1 1
7 15866 2 2 45 ARG HG3 H -3.217 -3.736 -12.680 1.00 . B B . 143 ARG HG3 1 1
7 15867 2 2 45 ARG HH11 H -4.885 -7.928 -12.863 1.00 . B B . 143 ARG HH11 1 1
7 15868 2 2 45 ARG HH12 H -6.394 -8.795 -12.949 1.00 . B B . 143 ARG HH12 1 1
7 15869 2 2 45 ARG HH21 H -8.359 -6.097 -13.707 1.00 . B B . 143 ARG HH21 1 1
7 15870 2 2 45 ARG HH22 H -8.276 -7.807 -13.396 1.00 . B B . 143 ARG HH22 1 1
7 15871 2 2 45 ARG N N -3.018 -2.398 -10.288 1.00 . B B . 143 ARG N 1 1
7 15872 2 2 45 ARG NE N -5.930 -5.652 -13.438 1.00 . B B . 143 ARG NE 1 1
7 15873 2 2 45 ARG NH1 N -5.894 -7.929 -13.030 1.00 . B B . 143 ARG NH1 1 1
7 15874 2 2 45 ARG NH2 N -7.815 -6.916 -13.484 1.00 . B B . 143 ARG NH2 1 1
7 15875 2 2 45 ARG O O -6.014 -2.490 -8.522 1.00 . B B . 143 ARG O 1 1
7 15876 2 2 46 ALA C C -4.602 -2.514 -5.812 1.00 . B B . 144 ALA C 1 1
7 15877 2 2 46 ALA CA C -4.488 -3.867 -6.557 1.00 . B B . 144 ALA CA 1 1
7 15878 2 2 46 ALA CB C -3.457 -4.820 -5.928 1.00 . B B . 144 ALA CB 1 1
7 15879 2 2 46 ALA H H -3.312 -4.070 -8.323 1.00 . B B . 144 ALA H 1 1
7 15880 2 2 46 ALA HA H -5.463 -4.351 -6.488 1.00 . B B . 144 ALA HA 1 1
7 15881 2 2 46 ALA HB1 H -3.398 -5.752 -6.494 1.00 . B B . 144 ALA HB1 1 1
7 15882 2 2 46 ALA HB2 H -2.470 -4.361 -5.923 1.00 . B B . 144 ALA HB2 1 1
7 15883 2 2 46 ALA HB3 H -3.745 -5.052 -4.901 1.00 . B B . 144 ALA HB3 1 1
7 15884 2 2 46 ALA N N -4.185 -3.686 -7.976 1.00 . B B . 144 ALA N 1 1
7 15885 2 2 46 ALA O O -5.508 -2.355 -4.996 1.00 . B B . 144 ALA O 1 1
7 15886 2 2 47 LEU C C -4.988 0.630 -5.979 1.00 . B B . 145 LEU C 1 1
7 15887 2 2 47 LEU CA C -3.771 -0.186 -5.498 1.00 . B B . 145 LEU CA 1 1
7 15888 2 2 47 LEU CB C -2.500 0.624 -5.831 1.00 . B B . 145 LEU CB 1 1
7 15889 2 2 47 LEU CD1 C -0.030 1.037 -5.675 1.00 . B B . 145 LEU CD1 1 1
7 15890 2 2 47 LEU CD2 C -1.085 -0.252 -3.891 1.00 . B B . 145 LEU CD2 1 1
7 15891 2 2 47 LEU CG C -1.149 0.052 -5.376 1.00 . B B . 145 LEU CG 1 1
7 15892 2 2 47 LEU H H -2.999 -1.759 -6.760 1.00 . B B . 145 LEU H 1 1
7 15893 2 2 47 LEU HA H -3.857 -0.276 -4.414 1.00 . B B . 145 LEU HA 1 1
7 15894 2 2 47 LEU HB2 H -2.455 0.776 -6.910 1.00 . B B . 145 LEU HB2 1 1
7 15895 2 2 47 LEU HB3 H -2.616 1.602 -5.366 1.00 . B B . 145 LEU HB3 1 1
7 15896 2 2 47 LEU HD11 H -0.025 1.271 -6.740 1.00 . B B . 145 LEU HD11 1 1
7 15897 2 2 47 LEU HD12 H -0.155 1.943 -5.082 1.00 . B B . 145 LEU HD12 1 1
7 15898 2 2 47 LEU HD13 H 0.917 0.574 -5.407 1.00 . B B . 145 LEU HD13 1 1
7 15899 2 2 47 LEU HD21 H -1.289 0.646 -3.314 1.00 . B B . 145 LEU HD21 1 1
7 15900 2 2 47 LEU HD22 H -1.807 -1.030 -3.649 1.00 . B B . 145 LEU HD22 1 1
7 15901 2 2 47 LEU HD23 H -0.084 -0.610 -3.660 1.00 . B B . 145 LEU HD23 1 1
7 15902 2 2 47 LEU HG H -0.925 -0.855 -5.915 1.00 . B B . 145 LEU HG 1 1
7 15903 2 2 47 LEU N N -3.726 -1.537 -6.086 1.00 . B B . 145 LEU N 1 1
7 15904 2 2 47 LEU O O -5.614 1.343 -5.200 1.00 . B B . 145 LEU O 1 1
7 15905 2 2 48 ASP C C -7.772 1.149 -7.386 1.00 . B B . 146 ASP C 1 1
7 15906 2 2 48 ASP CA C -6.348 1.377 -7.925 1.00 . B B . 146 ASP CA 1 1
7 15907 2 2 48 ASP CB C -6.293 1.147 -9.442 1.00 . B B . 146 ASP CB 1 1
7 15908 2 2 48 ASP CG C -7.021 2.261 -10.205 1.00 . B B . 146 ASP CG 1 1
7 15909 2 2 48 ASP H H -4.692 0.023 -7.871 1.00 . B B . 146 ASP H 1 1
7 15910 2 2 48 ASP HA H -6.118 2.425 -7.733 1.00 . B B . 146 ASP HA 1 1
7 15911 2 2 48 ASP HB2 H -5.254 1.150 -9.772 1.00 . B B . 146 ASP HB2 1 1
7 15912 2 2 48 ASP HB3 H -6.719 0.170 -9.682 1.00 . B B . 146 ASP HB3 1 1
7 15913 2 2 48 ASP N N -5.291 0.589 -7.278 1.00 . B B . 146 ASP N 1 1
7 15914 2 2 48 ASP O O -8.582 2.077 -7.394 1.00 . B B . 146 ASP O 1 1
7 15915 2 2 48 ASP OD1 O -6.490 3.399 -10.209 1.00 . B B . 146 ASP OD1 1 1
7 15916 2 2 48 ASP OD2 O -8.081 2.000 -10.822 1.00 . B B . 146 ASP OD2 1 1
7 15917 2 2 49 GLN C C -9.938 0.414 -5.219 1.00 . B B . 147 GLN C 1 1
7 15918 2 2 49 GLN CA C -9.419 -0.441 -6.400 1.00 . B B . 147 GLN CA 1 1
7 15919 2 2 49 GLN CB C -9.451 -1.946 -6.071 1.00 . B B . 147 GLN CB 1 1
7 15920 2 2 49 GLN CD C -8.735 -3.798 -4.485 1.00 . B B . 147 GLN CD 1 1
7 15921 2 2 49 GLN CG C -8.891 -2.291 -4.682 1.00 . B B . 147 GLN CG 1 1
7 15922 2 2 49 GLN H H -7.365 -0.769 -6.963 1.00 . B B . 147 GLN H 1 1
7 15923 2 2 49 GLN HA H -10.123 -0.285 -7.218 1.00 . B B . 147 GLN HA 1 1
7 15924 2 2 49 GLN HB2 H -10.486 -2.287 -6.114 1.00 . B B . 147 GLN HB2 1 1
7 15925 2 2 49 GLN HB3 H -8.890 -2.491 -6.832 1.00 . B B . 147 GLN HB3 1 1
7 15926 2 2 49 GLN HE21 H -6.731 -3.661 -4.426 1.00 . B B . 147 GLN HE21 1 1
7 15927 2 2 49 GLN HE22 H -7.419 -5.286 -4.240 1.00 . B B . 147 GLN HE22 1 1
7 15928 2 2 49 GLN HG2 H -7.931 -1.798 -4.551 1.00 . B B . 147 GLN HG2 1 1
7 15929 2 2 49 GLN HG3 H -9.568 -1.920 -3.912 1.00 . B B . 147 GLN HG3 1 1
7 15930 2 2 49 GLN N N -8.090 -0.065 -6.919 1.00 . B B . 147 GLN N 1 1
7 15931 2 2 49 GLN NE2 N -7.523 -4.295 -4.379 1.00 . B B . 147 GLN NE2 1 1
7 15932 2 2 49 GLN O O -11.136 0.388 -4.930 1.00 . B B . 147 GLN O 1 1
7 15933 2 2 49 GLN OE1 O -9.699 -4.553 -4.423 1.00 . B B . 147 GLN OE1 1 1
7 15934 2 2 50 VAL C C -10.397 3.108 -3.739 1.00 . B B . 148 VAL C 1 1
7 15935 2 2 50 VAL CA C -9.387 2.009 -3.369 1.00 . B B . 148 VAL CA 1 1
7 15936 2 2 50 VAL CB C -8.122 2.665 -2.772 1.00 . B B . 148 VAL CB 1 1
7 15937 2 2 50 VAL CG1 C -8.455 3.495 -1.527 1.00 . B B . 148 VAL CG1 1 1
7 15938 2 2 50 VAL CG2 C -7.055 1.663 -2.338 1.00 . B B . 148 VAL CG2 1 1
7 15939 2 2 50 VAL H H -8.095 1.096 -4.827 1.00 . B B . 148 VAL H 1 1
7 15940 2 2 50 VAL HA H -9.842 1.392 -2.595 1.00 . B B . 148 VAL HA 1 1
7 15941 2 2 50 VAL HB H -7.675 3.320 -3.522 1.00 . B B . 148 VAL HB 1 1
7 15942 2 2 50 VAL HG11 H -8.898 2.856 -0.760 1.00 . B B . 148 VAL HG11 1 1
7 15943 2 2 50 VAL HG12 H -7.546 3.947 -1.129 1.00 . B B . 148 VAL HG12 1 1
7 15944 2 2 50 VAL HG13 H -9.165 4.281 -1.782 1.00 . B B . 148 VAL HG13 1 1
7 15945 2 2 50 VAL HG21 H -6.880 0.916 -3.107 1.00 . B B . 148 VAL HG21 1 1
7 15946 2 2 50 VAL HG22 H -6.125 2.201 -2.168 1.00 . B B . 148 VAL HG22 1 1
7 15947 2 2 50 VAL HG23 H -7.359 1.166 -1.420 1.00 . B B . 148 VAL HG23 1 1
7 15948 2 2 50 VAL N N -9.059 1.147 -4.521 1.00 . B B . 148 VAL N 1 1
7 15949 2 2 50 VAL O O -11.477 3.180 -3.149 1.00 . B B . 148 VAL O 1 1
7 15950 2 2 51 ASN C C -11.432 6.010 -4.108 1.00 . B B . 149 ASN C 1 1
7 15951 2 2 51 ASN CA C -10.719 5.161 -5.195 1.00 . B B . 149 ASN CA 1 1
7 15952 2 2 51 ASN CB C -11.558 4.768 -6.439 1.00 . B B . 149 ASN CB 1 1
7 15953 2 2 51 ASN CG C -12.693 3.766 -6.229 1.00 . B B . 149 ASN CG 1 1
7 15954 2 2 51 ASN H H -9.096 3.776 -5.082 1.00 . B B . 149 ASN H 1 1
7 15955 2 2 51 ASN HA H -9.948 5.837 -5.568 1.00 . B B . 149 ASN HA 1 1
7 15956 2 2 51 ASN HB2 H -11.992 5.674 -6.855 1.00 . B B . 149 ASN HB2 1 1
7 15957 2 2 51 ASN HB3 H -10.891 4.354 -7.196 1.00 . B B . 149 ASN HB3 1 1
7 15958 2 2 51 ASN HD21 H -13.548 4.976 -4.916 1.00 . B B . 149 ASN HD21 1 1
7 15959 2 2 51 ASN HD22 H -14.418 3.449 -5.228 1.00 . B B . 149 ASN HD22 1 1
7 15960 2 2 51 ASN N N -10.008 3.972 -4.691 1.00 . B B . 149 ASN N 1 1
7 15961 2 2 51 ASN ND2 N -13.655 4.083 -5.398 1.00 . B B . 149 ASN ND2 1 1
7 15962 2 2 51 ASN O O -12.614 6.388 -4.286 1.00 . B B . 149 ASN O 1 1
7 15963 2 2 51 ASN OXT O -10.758 6.357 -3.107 1.00 . B B . 149 ASN OXT 1 1
7 15964 2 2 51 ASN OD1 O -12.744 2.708 -6.844 1.00 . B B . 149 ASN OD1 1 1
7 15965 3 3 1 ZN ZN ZN -0.482 11.915 -1.848 1.00 . C A . 96 ZN ZN 1 1
7 15966 4 3 1 ZN ZN ZN 13.049 -4.407 -5.703 1.00 . D A . 97 ZN ZN 1 1
7 15967 5 3 1 ZN ZN ZN -6.023 -8.593 6.276 1.00 . E A . 98 ZN ZN 1 1
8 15968 1 1 1 ALA C C 5.654 -10.034 16.807 1.00 . A A . 1 ALA C 1 1
8 15969 1 1 1 ALA CA C 5.541 -10.994 15.614 1.00 . A A . 1 ALA CA 1 1
8 15970 1 1 1 ALA CB C 4.079 -11.317 15.259 1.00 . A A . 1 ALA CB 1 1
8 15971 1 1 1 ALA H1 H 6.253 -12.859 15.075 1.00 . A A . 1 ALA H1 1 1
8 15972 1 1 1 ALA H2 H 7.286 -12.013 16.031 1.00 . A A . 1 ALA H2 1 1
8 15973 1 1 1 ALA H3 H 5.955 -12.705 16.681 1.00 . A A . 1 ALA H3 1 1
8 15974 1 1 1 ALA HA H 5.982 -10.485 14.756 1.00 . A A . 1 ALA HA 1 1
8 15975 1 1 1 ALA HB1 H 3.594 -11.844 16.082 1.00 . A A . 1 ALA HB1 1 1
8 15976 1 1 1 ALA HB2 H 3.531 -10.394 15.058 1.00 . A A . 1 ALA HB2 1 1
8 15977 1 1 1 ALA HB3 H 4.053 -11.940 14.363 1.00 . A A . 1 ALA HB3 1 1
8 15978 1 1 1 ALA N N 6.316 -12.234 15.864 1.00 . A A . 1 ALA N 1 1
8 15979 1 1 1 ALA O O 5.943 -10.462 17.927 1.00 . A A . 1 ALA O 1 1
8 15980 1 1 2 ASP C C 4.589 -6.503 17.311 1.00 . A A . 2 ASP C 1 1
8 15981 1 1 2 ASP CA C 5.579 -7.664 17.586 1.00 . A A . 2 ASP CA 1 1
8 15982 1 1 2 ASP CB C 7.035 -7.167 17.550 1.00 . A A . 2 ASP CB 1 1
8 15983 1 1 2 ASP CG C 7.342 -6.149 18.656 1.00 . A A . 2 ASP CG 1 1
8 15984 1 1 2 ASP H H 5.215 -8.435 15.638 1.00 . A A . 2 ASP H 1 1
8 15985 1 1 2 ASP HA H 5.379 -8.081 18.572 1.00 . A A . 2 ASP HA 1 1
8 15986 1 1 2 ASP HB2 H 7.707 -8.022 17.656 1.00 . A A . 2 ASP HB2 1 1
8 15987 1 1 2 ASP HB3 H 7.233 -6.719 16.575 1.00 . A A . 2 ASP HB3 1 1
8 15988 1 1 2 ASP N N 5.455 -8.733 16.582 1.00 . A A . 2 ASP N 1 1
8 15989 1 1 2 ASP O O 4.394 -6.134 16.147 1.00 . A A . 2 ASP O 1 1
8 15990 1 1 2 ASP OD1 O 6.996 -4.959 18.481 1.00 . A A . 2 ASP OD1 1 1
8 15991 1 1 2 ASP OD2 O 7.921 -6.542 19.697 1.00 . A A . 2 ASP OD2 1 1
8 15992 1 1 3 PRO C C 3.587 -3.579 17.440 1.00 . A A . 3 PRO C 1 1
8 15993 1 1 3 PRO CA C 3.003 -4.804 18.161 1.00 . A A . 3 PRO CA 1 1
8 15994 1 1 3 PRO CB C 2.468 -4.465 19.557 1.00 . A A . 3 PRO CB 1 1
8 15995 1 1 3 PRO CD C 4.077 -6.218 19.759 1.00 . A A . 3 PRO CD 1 1
8 15996 1 1 3 PRO CG C 3.545 -4.994 20.499 1.00 . A A . 3 PRO CG 1 1
8 15997 1 1 3 PRO HA H 2.168 -5.163 17.557 1.00 . A A . 3 PRO HA 1 1
8 15998 1 1 3 PRO HB2 H 2.306 -3.394 19.690 1.00 . A A . 3 PRO HB2 1 1
8 15999 1 1 3 PRO HB3 H 1.538 -5.009 19.729 1.00 . A A . 3 PRO HB3 1 1
8 16000 1 1 3 PRO HD2 H 5.106 -6.410 20.056 1.00 . A A . 3 PRO HD2 1 1
8 16001 1 1 3 PRO HD3 H 3.455 -7.085 19.986 1.00 . A A . 3 PRO HD3 1 1
8 16002 1 1 3 PRO HG2 H 4.340 -4.254 20.601 1.00 . A A . 3 PRO HG2 1 1
8 16003 1 1 3 PRO HG3 H 3.137 -5.257 21.475 1.00 . A A . 3 PRO HG3 1 1
8 16004 1 1 3 PRO N N 3.957 -5.901 18.341 1.00 . A A . 3 PRO N 1 1
8 16005 1 1 3 PRO O O 2.897 -2.985 16.616 1.00 . A A . 3 PRO O 1 1
8 16006 1 1 4 GLU C C 5.622 -2.306 15.496 1.00 . A A . 4 GLU C 1 1
8 16007 1 1 4 GLU CA C 5.462 -2.046 17.001 1.00 . A A . 4 GLU CA 1 1
8 16008 1 1 4 GLU CB C 6.792 -1.627 17.636 1.00 . A A . 4 GLU CB 1 1
8 16009 1 1 4 GLU CD C 7.968 -0.675 19.671 1.00 . A A . 4 GLU CD 1 1
8 16010 1 1 4 GLU CG C 6.643 -1.233 19.113 1.00 . A A . 4 GLU CG 1 1
8 16011 1 1 4 GLU H H 5.412 -3.740 18.327 1.00 . A A . 4 GLU H 1 1
8 16012 1 1 4 GLU HA H 4.784 -1.198 17.090 1.00 . A A . 4 GLU HA 1 1
8 16013 1 1 4 GLU HB2 H 7.521 -2.429 17.536 1.00 . A A . 4 GLU HB2 1 1
8 16014 1 1 4 GLU HB3 H 7.149 -0.759 17.084 1.00 . A A . 4 GLU HB3 1 1
8 16015 1 1 4 GLU HG2 H 5.860 -0.475 19.201 1.00 . A A . 4 GLU HG2 1 1
8 16016 1 1 4 GLU HG3 H 6.329 -2.103 19.695 1.00 . A A . 4 GLU HG3 1 1
8 16017 1 1 4 GLU N N 4.842 -3.190 17.688 1.00 . A A . 4 GLU N 1 1
8 16018 1 1 4 GLU O O 5.321 -1.426 14.689 1.00 . A A . 4 GLU O 1 1
8 16019 1 1 4 GLU OE1 O 8.262 0.526 19.453 1.00 . A A . 4 GLU OE1 1 1
8 16020 1 1 4 GLU OE2 O 8.720 -1.421 20.345 1.00 . A A . 4 GLU OE2 1 1
8 16021 1 1 5 LYS C C 4.653 -3.772 13.058 1.00 . A A . 5 LYS C 1 1
8 16022 1 1 5 LYS CA C 6.053 -3.913 13.667 1.00 . A A . 5 LYS CA 1 1
8 16023 1 1 5 LYS CB C 6.602 -5.340 13.471 1.00 . A A . 5 LYS CB 1 1
8 16024 1 1 5 LYS CD C 8.937 -4.869 14.479 1.00 . A A . 5 LYS CD 1 1
8 16025 1 1 5 LYS CE C 10.381 -5.394 14.508 1.00 . A A . 5 LYS CE 1 1
8 16026 1 1 5 LYS CG C 8.127 -5.451 13.311 1.00 . A A . 5 LYS CG 1 1
8 16027 1 1 5 LYS H H 6.191 -4.209 15.815 1.00 . A A . 5 LYS H 1 1
8 16028 1 1 5 LYS HA H 6.683 -3.209 13.121 1.00 . A A . 5 LYS HA 1 1
8 16029 1 1 5 LYS HB2 H 6.288 -5.971 14.298 1.00 . A A . 5 LYS HB2 1 1
8 16030 1 1 5 LYS HB3 H 6.163 -5.755 12.562 1.00 . A A . 5 LYS HB3 1 1
8 16031 1 1 5 LYS HD2 H 8.941 -3.779 14.417 1.00 . A A . 5 LYS HD2 1 1
8 16032 1 1 5 LYS HD3 H 8.463 -5.150 15.419 1.00 . A A . 5 LYS HD3 1 1
8 16033 1 1 5 LYS HE2 H 10.876 -4.982 15.391 1.00 . A A . 5 LYS HE2 1 1
8 16034 1 1 5 LYS HE3 H 10.358 -6.483 14.612 1.00 . A A . 5 LYS HE3 1 1
8 16035 1 1 5 LYS HG2 H 8.367 -6.510 13.211 1.00 . A A . 5 LYS HG2 1 1
8 16036 1 1 5 LYS HG3 H 8.423 -4.951 12.389 1.00 . A A . 5 LYS HG3 1 1
8 16037 1 1 5 LYS HZ1 H 10.863 -5.600 12.490 1.00 . A A . 5 LYS HZ1 1 1
8 16038 1 1 5 LYS HZ2 H 11.062 -4.056 13.057 1.00 . A A . 5 LYS HZ2 1 1
8 16039 1 1 5 LYS HZ3 H 12.137 -5.232 13.420 1.00 . A A . 5 LYS HZ3 1 1
8 16040 1 1 5 LYS N N 6.017 -3.522 15.091 1.00 . A A . 5 LYS N 1 1
8 16041 1 1 5 LYS NZ N 11.154 -5.034 13.292 1.00 . A A . 5 LYS NZ 1 1
8 16042 1 1 5 LYS O O 4.535 -3.271 11.941 1.00 . A A . 5 LYS O 1 1
8 16043 1 1 6 ARG C C 1.908 -2.476 13.079 1.00 . A A . 6 ARG C 1 1
8 16044 1 1 6 ARG CA C 2.193 -3.959 13.347 1.00 . A A . 6 ARG CA 1 1
8 16045 1 1 6 ARG CB C 1.194 -4.575 14.342 1.00 . A A . 6 ARG CB 1 1
8 16046 1 1 6 ARG CD C -1.281 -5.063 14.676 1.00 . A A . 6 ARG CD 1 1
8 16047 1 1 6 ARG CG C -0.151 -4.879 13.657 1.00 . A A . 6 ARG CG 1 1
8 16048 1 1 6 ARG CZ C -2.330 -3.531 16.378 1.00 . A A . 6 ARG CZ 1 1
8 16049 1 1 6 ARG H H 3.787 -4.492 14.720 1.00 . A A . 6 ARG H 1 1
8 16050 1 1 6 ARG HA H 2.080 -4.474 12.391 1.00 . A A . 6 ARG HA 1 1
8 16051 1 1 6 ARG HB2 H 1.596 -5.508 14.743 1.00 . A A . 6 ARG HB2 1 1
8 16052 1 1 6 ARG HB3 H 1.036 -3.885 15.170 1.00 . A A . 6 ARG HB3 1 1
8 16053 1 1 6 ARG HD2 H -2.147 -5.490 14.166 1.00 . A A . 6 ARG HD2 1 1
8 16054 1 1 6 ARG HD3 H -0.952 -5.760 15.449 1.00 . A A . 6 ARG HD3 1 1
8 16055 1 1 6 ARG HE H -1.406 -2.929 14.753 1.00 . A A . 6 ARG HE 1 1
8 16056 1 1 6 ARG HG2 H -0.425 -4.068 12.980 1.00 . A A . 6 ARG HG2 1 1
8 16057 1 1 6 ARG HG3 H -0.046 -5.791 13.067 1.00 . A A . 6 ARG HG3 1 1
8 16058 1 1 6 ARG HH11 H -2.651 -5.442 16.854 1.00 . A A . 6 ARG HH11 1 1
8 16059 1 1 6 ARG HH12 H -3.303 -4.274 17.975 1.00 . A A . 6 ARG HH12 1 1
8 16060 1 1 6 ARG HH21 H -2.182 -1.550 16.184 1.00 . A A . 6 ARG HH21 1 1
8 16061 1 1 6 ARG HH22 H -3.050 -2.107 17.596 1.00 . A A . 6 ARG HH22 1 1
8 16062 1 1 6 ARG N N 3.589 -4.140 13.790 1.00 . A A . 6 ARG N 1 1
8 16063 1 1 6 ARG NE N -1.662 -3.767 15.266 1.00 . A A . 6 ARG NE 1 1
8 16064 1 1 6 ARG NH1 N -2.791 -4.486 17.133 1.00 . A A . 6 ARG NH1 1 1
8 16065 1 1 6 ARG NH2 N -2.545 -2.303 16.747 1.00 . A A . 6 ARG NH2 1 1
8 16066 1 1 6 ARG O O 1.438 -2.156 11.990 1.00 . A A . 6 ARG O 1 1
8 16067 1 1 7 LYS C C 2.772 0.378 12.566 1.00 . A A . 7 LYS C 1 1
8 16068 1 1 7 LYS CA C 2.102 -0.103 13.858 1.00 . A A . 7 LYS CA 1 1
8 16069 1 1 7 LYS CB C 2.712 0.671 15.039 1.00 . A A . 7 LYS CB 1 1
8 16070 1 1 7 LYS CD C 2.852 1.113 17.532 1.00 . A A . 7 LYS CD 1 1
8 16071 1 1 7 LYS CE C 2.704 2.638 17.444 1.00 . A A . 7 LYS CE 1 1
8 16072 1 1 7 LYS CG C 2.080 0.400 16.411 1.00 . A A . 7 LYS CG 1 1
8 16073 1 1 7 LYS H H 2.636 -1.953 14.868 1.00 . A A . 7 LYS H 1 1
8 16074 1 1 7 LYS HA H 1.043 0.149 13.782 1.00 . A A . 7 LYS HA 1 1
8 16075 1 1 7 LYS HB2 H 3.777 0.457 15.101 1.00 . A A . 7 LYS HB2 1 1
8 16076 1 1 7 LYS HB3 H 2.617 1.732 14.814 1.00 . A A . 7 LYS HB3 1 1
8 16077 1 1 7 LYS HD2 H 2.476 0.766 18.495 1.00 . A A . 7 LYS HD2 1 1
8 16078 1 1 7 LYS HD3 H 3.905 0.836 17.457 1.00 . A A . 7 LYS HD3 1 1
8 16079 1 1 7 LYS HE2 H 2.874 2.946 16.410 1.00 . A A . 7 LYS HE2 1 1
8 16080 1 1 7 LYS HE3 H 1.681 2.915 17.718 1.00 . A A . 7 LYS HE3 1 1
8 16081 1 1 7 LYS HG2 H 1.037 0.718 16.412 1.00 . A A . 7 LYS HG2 1 1
8 16082 1 1 7 LYS HG3 H 2.125 -0.665 16.616 1.00 . A A . 7 LYS HG3 1 1
8 16083 1 1 7 LYS HZ1 H 3.579 4.353 18.181 1.00 . A A . 7 LYS HZ1 1 1
8 16084 1 1 7 LYS HZ2 H 3.562 3.127 19.281 1.00 . A A . 7 LYS HZ2 1 1
8 16085 1 1 7 LYS HZ3 H 4.628 3.122 18.024 1.00 . A A . 7 LYS HZ3 1 1
8 16086 1 1 7 LYS N N 2.236 -1.571 14.017 1.00 . A A . 7 LYS N 1 1
8 16087 1 1 7 LYS NZ N 3.682 3.350 18.303 1.00 . A A . 7 LYS NZ 1 1
8 16088 1 1 7 LYS O O 2.148 1.068 11.762 1.00 . A A . 7 LYS O 1 1
8 16089 1 1 8 LEU C C 4.177 -0.136 9.882 1.00 . A A . 8 LEU C 1 1
8 16090 1 1 8 LEU CA C 4.848 0.334 11.188 1.00 . A A . 8 LEU CA 1 1
8 16091 1 1 8 LEU CB C 6.256 -0.260 11.352 1.00 . A A . 8 LEU CB 1 1
8 16092 1 1 8 LEU CD1 C 8.400 -0.447 12.633 1.00 . A A . 8 LEU CD1 1 1
8 16093 1 1 8 LEU CD2 C 7.487 1.814 12.168 1.00 . A A . 8 LEU CD2 1 1
8 16094 1 1 8 LEU CG C 7.113 0.361 12.470 1.00 . A A . 8 LEU CG 1 1
8 16095 1 1 8 LEU H H 4.451 -0.559 13.103 1.00 . A A . 8 LEU H 1 1
8 16096 1 1 8 LEU HA H 4.934 1.417 11.116 1.00 . A A . 8 LEU HA 1 1
8 16097 1 1 8 LEU HB2 H 6.167 -1.331 11.533 1.00 . A A . 8 LEU HB2 1 1
8 16098 1 1 8 LEU HB3 H 6.778 -0.132 10.412 1.00 . A A . 8 LEU HB3 1 1
8 16099 1 1 8 LEU HD11 H 8.157 -1.456 12.965 1.00 . A A . 8 LEU HD11 1 1
8 16100 1 1 8 LEU HD12 H 8.935 -0.503 11.687 1.00 . A A . 8 LEU HD12 1 1
8 16101 1 1 8 LEU HD13 H 9.037 0.018 13.385 1.00 . A A . 8 LEU HD13 1 1
8 16102 1 1 8 LEU HD21 H 8.109 2.209 12.971 1.00 . A A . 8 LEU HD21 1 1
8 16103 1 1 8 LEU HD22 H 8.031 1.874 11.231 1.00 . A A . 8 LEU HD22 1 1
8 16104 1 1 8 LEU HD23 H 6.592 2.426 12.090 1.00 . A A . 8 LEU HD23 1 1
8 16105 1 1 8 LEU HG H 6.571 0.330 13.412 1.00 . A A . 8 LEU HG 1 1
8 16106 1 1 8 LEU N N 4.040 0.006 12.368 1.00 . A A . 8 LEU N 1 1
8 16107 1 1 8 LEU O O 4.051 0.640 8.933 1.00 . A A . 8 LEU O 1 1
8 16108 1 1 9 ILE C C 1.699 -1.174 8.448 1.00 . A A . 9 ILE C 1 1
8 16109 1 1 9 ILE CA C 2.983 -1.981 8.713 1.00 . A A . 9 ILE CA 1 1
8 16110 1 1 9 ILE CB C 2.725 -3.487 8.965 1.00 . A A . 9 ILE CB 1 1
8 16111 1 1 9 ILE CD1 C 3.995 -5.657 9.535 1.00 . A A . 9 ILE CD1 1 1
8 16112 1 1 9 ILE CG1 C 4.061 -4.266 8.895 1.00 . A A . 9 ILE CG1 1 1
8 16113 1 1 9 ILE CG2 C 1.735 -4.081 7.948 1.00 . A A . 9 ILE CG2 1 1
8 16114 1 1 9 ILE H H 3.870 -1.961 10.669 1.00 . A A . 9 ILE H 1 1
8 16115 1 1 9 ILE HA H 3.599 -1.894 7.816 1.00 . A A . 9 ILE HA 1 1
8 16116 1 1 9 ILE HB H 2.297 -3.604 9.962 1.00 . A A . 9 ILE HB 1 1
8 16117 1 1 9 ILE HD11 H 3.594 -5.584 10.547 1.00 . A A . 9 ILE HD11 1 1
8 16118 1 1 9 ILE HD12 H 3.371 -6.324 8.942 1.00 . A A . 9 ILE HD12 1 1
8 16119 1 1 9 ILE HD13 H 5.002 -6.071 9.590 1.00 . A A . 9 ILE HD13 1 1
8 16120 1 1 9 ILE HG12 H 4.377 -4.364 7.854 1.00 . A A . 9 ILE HG12 1 1
8 16121 1 1 9 ILE HG13 H 4.840 -3.711 9.414 1.00 . A A . 9 ILE HG13 1 1
8 16122 1 1 9 ILE HG21 H 1.583 -5.142 8.140 1.00 . A A . 9 ILE HG21 1 1
8 16123 1 1 9 ILE HG22 H 0.763 -3.593 8.020 1.00 . A A . 9 ILE HG22 1 1
8 16124 1 1 9 ILE HG23 H 2.127 -3.955 6.940 1.00 . A A . 9 ILE HG23 1 1
8 16125 1 1 9 ILE N N 3.720 -1.391 9.842 1.00 . A A . 9 ILE N 1 1
8 16126 1 1 9 ILE O O 1.490 -0.730 7.320 1.00 . A A . 9 ILE O 1 1
8 16127 1 1 10 GLN C C -0.201 1.189 8.719 1.00 . A A . 10 GLN C 1 1
8 16128 1 1 10 GLN CA C -0.389 -0.172 9.412 1.00 . A A . 10 GLN CA 1 1
8 16129 1 1 10 GLN CB C -0.985 0.018 10.821 1.00 . A A . 10 GLN CB 1 1
8 16130 1 1 10 GLN CD C -2.139 -1.055 12.811 1.00 . A A . 10 GLN CD 1 1
8 16131 1 1 10 GLN CG C -1.667 -1.239 11.371 1.00 . A A . 10 GLN CG 1 1
8 16132 1 1 10 GLN H H 1.132 -1.337 10.369 1.00 . A A . 10 GLN H 1 1
8 16133 1 1 10 GLN HA H -1.108 -0.730 8.812 1.00 . A A . 10 GLN HA 1 1
8 16134 1 1 10 GLN HB2 H -0.208 0.330 11.513 1.00 . A A . 10 GLN HB2 1 1
8 16135 1 1 10 GLN HB3 H -1.735 0.809 10.778 1.00 . A A . 10 GLN HB3 1 1
8 16136 1 1 10 GLN HE21 H -3.983 -0.378 12.266 1.00 . A A . 10 GLN HE21 1 1
8 16137 1 1 10 GLN HE22 H -3.656 -0.505 13.985 1.00 . A A . 10 GLN HE22 1 1
8 16138 1 1 10 GLN HG2 H -2.526 -1.453 10.745 1.00 . A A . 10 GLN HG2 1 1
8 16139 1 1 10 GLN HG3 H -0.994 -2.091 11.322 1.00 . A A . 10 GLN HG3 1 1
8 16140 1 1 10 GLN N N 0.861 -0.949 9.470 1.00 . A A . 10 GLN N 1 1
8 16141 1 1 10 GLN NE2 N -3.355 -0.594 13.026 1.00 . A A . 10 GLN NE2 1 1
8 16142 1 1 10 GLN O O -0.878 1.460 7.723 1.00 . A A . 10 GLN O 1 1
8 16143 1 1 10 GLN OE1 O -1.436 -1.333 13.775 1.00 . A A . 10 GLN OE1 1 1
8 16144 1 1 11 GLN C C 1.404 3.232 7.138 1.00 . A A . 11 GLN C 1 1
8 16145 1 1 11 GLN CA C 0.970 3.354 8.614 1.00 . A A . 11 GLN CA 1 1
8 16146 1 1 11 GLN CB C 1.924 4.214 9.471 1.00 . A A . 11 GLN CB 1 1
8 16147 1 1 11 GLN CD C 4.247 4.522 10.498 1.00 . A A . 11 GLN CD 1 1
8 16148 1 1 11 GLN CG C 3.318 3.614 9.703 1.00 . A A . 11 GLN CG 1 1
8 16149 1 1 11 GLN H H 1.215 1.754 10.048 1.00 . A A . 11 GLN H 1 1
8 16150 1 1 11 GLN HA H 0.020 3.890 8.595 1.00 . A A . 11 GLN HA 1 1
8 16151 1 1 11 GLN HB2 H 2.039 5.185 8.987 1.00 . A A . 11 GLN HB2 1 1
8 16152 1 1 11 GLN HB3 H 1.453 4.382 10.442 1.00 . A A . 11 GLN HB3 1 1
8 16153 1 1 11 GLN HE21 H 5.669 4.431 9.063 1.00 . A A . 11 GLN HE21 1 1
8 16154 1 1 11 GLN HE22 H 6.058 5.419 10.446 1.00 . A A . 11 GLN HE22 1 1
8 16155 1 1 11 GLN HG2 H 3.214 2.689 10.254 1.00 . A A . 11 GLN HG2 1 1
8 16156 1 1 11 GLN HG3 H 3.784 3.397 8.744 1.00 . A A . 11 GLN HG3 1 1
8 16157 1 1 11 GLN N N 0.703 2.042 9.219 1.00 . A A . 11 GLN N 1 1
8 16158 1 1 11 GLN NE2 N 5.418 4.801 9.965 1.00 . A A . 11 GLN NE2 1 1
8 16159 1 1 11 GLN O O 0.816 3.892 6.281 1.00 . A A . 11 GLN O 1 1
8 16160 1 1 11 GLN OE1 O 3.950 4.966 11.600 1.00 . A A . 11 GLN OE1 1 1
8 16161 1 1 12 GLN C C 1.717 1.710 4.484 1.00 . A A . 12 GLN C 1 1
8 16162 1 1 12 GLN CA C 2.840 2.173 5.426 1.00 . A A . 12 GLN CA 1 1
8 16163 1 1 12 GLN CB C 4.035 1.214 5.352 1.00 . A A . 12 GLN CB 1 1
8 16164 1 1 12 GLN CD C 6.565 1.106 5.284 1.00 . A A . 12 GLN CD 1 1
8 16165 1 1 12 GLN CG C 5.350 1.907 5.743 1.00 . A A . 12 GLN CG 1 1
8 16166 1 1 12 GLN H H 2.810 1.825 7.548 1.00 . A A . 12 GLN H 1 1
8 16167 1 1 12 GLN HA H 3.165 3.139 5.038 1.00 . A A . 12 GLN HA 1 1
8 16168 1 1 12 GLN HB2 H 3.866 0.342 5.985 1.00 . A A . 12 GLN HB2 1 1
8 16169 1 1 12 GLN HB3 H 4.126 0.870 4.320 1.00 . A A . 12 GLN HB3 1 1
8 16170 1 1 12 GLN HE21 H 6.290 1.565 3.320 1.00 . A A . 12 GLN HE21 1 1
8 16171 1 1 12 GLN HE22 H 7.651 0.523 3.730 1.00 . A A . 12 GLN HE22 1 1
8 16172 1 1 12 GLN HG2 H 5.401 2.893 5.278 1.00 . A A . 12 GLN HG2 1 1
8 16173 1 1 12 GLN HG3 H 5.386 2.037 6.826 1.00 . A A . 12 GLN HG3 1 1
8 16174 1 1 12 GLN N N 2.385 2.378 6.810 1.00 . A A . 12 GLN N 1 1
8 16175 1 1 12 GLN NE2 N 6.854 1.074 3.999 1.00 . A A . 12 GLN NE2 1 1
8 16176 1 1 12 GLN O O 1.663 2.172 3.346 1.00 . A A . 12 GLN O 1 1
8 16177 1 1 12 GLN OE1 O 7.284 0.505 6.066 1.00 . A A . 12 GLN OE1 1 1
8 16178 1 1 13 LEU C C -1.193 1.527 3.730 1.00 . A A . 13 LEU C 1 1
8 16179 1 1 13 LEU CA C -0.329 0.329 4.184 1.00 . A A . 13 LEU CA 1 1
8 16180 1 1 13 LEU CB C -1.053 -0.731 5.048 1.00 . A A . 13 LEU CB 1 1
8 16181 1 1 13 LEU CD1 C -1.960 -3.086 5.114 1.00 . A A . 13 LEU CD1 1 1
8 16182 1 1 13 LEU CD2 C -3.118 -1.438 3.704 1.00 . A A . 13 LEU CD2 1 1
8 16183 1 1 13 LEU CG C -1.755 -1.841 4.247 1.00 . A A . 13 LEU CG 1 1
8 16184 1 1 13 LEU H H 0.928 0.481 5.879 1.00 . A A . 13 LEU H 1 1
8 16185 1 1 13 LEU HA H 0.041 -0.166 3.288 1.00 . A A . 13 LEU HA 1 1
8 16186 1 1 13 LEU HB2 H -0.300 -1.229 5.656 1.00 . A A . 13 LEU HB2 1 1
8 16187 1 1 13 LEU HB3 H -1.756 -0.252 5.730 1.00 . A A . 13 LEU HB3 1 1
8 16188 1 1 13 LEU HD11 H -2.409 -3.879 4.517 1.00 . A A . 13 LEU HD11 1 1
8 16189 1 1 13 LEU HD12 H -1.003 -3.437 5.495 1.00 . A A . 13 LEU HD12 1 1
8 16190 1 1 13 LEU HD13 H -2.609 -2.861 5.958 1.00 . A A . 13 LEU HD13 1 1
8 16191 1 1 13 LEU HD21 H -3.794 -1.261 4.536 1.00 . A A . 13 LEU HD21 1 1
8 16192 1 1 13 LEU HD22 H -3.036 -0.536 3.103 1.00 . A A . 13 LEU HD22 1 1
8 16193 1 1 13 LEU HD23 H -3.513 -2.243 3.082 1.00 . A A . 13 LEU HD23 1 1
8 16194 1 1 13 LEU HG H -1.115 -2.121 3.415 1.00 . A A . 13 LEU HG 1 1
8 16195 1 1 13 LEU N N 0.821 0.827 4.935 1.00 . A A . 13 LEU N 1 1
8 16196 1 1 13 LEU O O -1.450 1.686 2.538 1.00 . A A . 13 LEU O 1 1
8 16197 1 1 14 VAL C C -1.542 4.565 3.383 1.00 . A A . 14 VAL C 1 1
8 16198 1 1 14 VAL CA C -2.316 3.664 4.358 1.00 . A A . 14 VAL CA 1 1
8 16199 1 1 14 VAL CB C -2.679 4.425 5.651 1.00 . A A . 14 VAL CB 1 1
8 16200 1 1 14 VAL CG1 C -3.398 5.752 5.367 1.00 . A A . 14 VAL CG1 1 1
8 16201 1 1 14 VAL CG2 C -3.603 3.582 6.541 1.00 . A A . 14 VAL CG2 1 1
8 16202 1 1 14 VAL H H -1.251 2.269 5.603 1.00 . A A . 14 VAL H 1 1
8 16203 1 1 14 VAL HA H -3.247 3.390 3.863 1.00 . A A . 14 VAL HA 1 1
8 16204 1 1 14 VAL HB H -1.769 4.642 6.209 1.00 . A A . 14 VAL HB 1 1
8 16205 1 1 14 VAL HG11 H -2.736 6.440 4.836 1.00 . A A . 14 VAL HG11 1 1
8 16206 1 1 14 VAL HG12 H -4.291 5.577 4.766 1.00 . A A . 14 VAL HG12 1 1
8 16207 1 1 14 VAL HG13 H -3.683 6.226 6.306 1.00 . A A . 14 VAL HG13 1 1
8 16208 1 1 14 VAL HG21 H -3.124 2.641 6.807 1.00 . A A . 14 VAL HG21 1 1
8 16209 1 1 14 VAL HG22 H -3.820 4.124 7.461 1.00 . A A . 14 VAL HG22 1 1
8 16210 1 1 14 VAL HG23 H -4.539 3.372 6.021 1.00 . A A . 14 VAL HG23 1 1
8 16211 1 1 14 VAL N N -1.567 2.425 4.653 1.00 . A A . 14 VAL N 1 1
8 16212 1 1 14 VAL O O -2.099 4.987 2.367 1.00 . A A . 14 VAL O 1 1
8 16213 1 1 15 LEU C C 0.709 5.194 1.379 1.00 . A A . 15 LEU C 1 1
8 16214 1 1 15 LEU CA C 0.587 5.711 2.823 1.00 . A A . 15 LEU CA 1 1
8 16215 1 1 15 LEU CB C 1.995 5.862 3.418 1.00 . A A . 15 LEU CB 1 1
8 16216 1 1 15 LEU CD1 C 3.613 6.611 5.122 1.00 . A A . 15 LEU CD1 1 1
8 16217 1 1 15 LEU CD2 C 1.621 8.035 4.684 1.00 . A A . 15 LEU CD2 1 1
8 16218 1 1 15 LEU CG C 2.128 6.598 4.757 1.00 . A A . 15 LEU CG 1 1
8 16219 1 1 15 LEU H H 0.118 4.474 4.524 1.00 . A A . 15 LEU H 1 1
8 16220 1 1 15 LEU HA H 0.132 6.699 2.758 1.00 . A A . 15 LEU HA 1 1
8 16221 1 1 15 LEU HB2 H 2.439 4.871 3.516 1.00 . A A . 15 LEU HB2 1 1
8 16222 1 1 15 LEU HB3 H 2.586 6.426 2.697 1.00 . A A . 15 LEU HB3 1 1
8 16223 1 1 15 LEU HD11 H 3.751 7.107 6.079 1.00 . A A . 15 LEU HD11 1 1
8 16224 1 1 15 LEU HD12 H 3.979 5.587 5.203 1.00 . A A . 15 LEU HD12 1 1
8 16225 1 1 15 LEU HD13 H 4.187 7.128 4.350 1.00 . A A . 15 LEU HD13 1 1
8 16226 1 1 15 LEU HD21 H 2.096 8.564 3.859 1.00 . A A . 15 LEU HD21 1 1
8 16227 1 1 15 LEU HD22 H 0.540 8.027 4.544 1.00 . A A . 15 LEU HD22 1 1
8 16228 1 1 15 LEU HD23 H 1.843 8.542 5.621 1.00 . A A . 15 LEU HD23 1 1
8 16229 1 1 15 LEU HG H 1.579 6.084 5.537 1.00 . A A . 15 LEU HG 1 1
8 16230 1 1 15 LEU N N -0.267 4.866 3.670 1.00 . A A . 15 LEU N 1 1
8 16231 1 1 15 LEU O O 0.604 5.978 0.439 1.00 . A A . 15 LEU O 1 1
8 16232 1 1 16 LEU C C -0.196 3.404 -0.970 1.00 . A A . 16 LEU C 1 1
8 16233 1 1 16 LEU CA C 1.093 3.281 -0.143 1.00 . A A . 16 LEU CA 1 1
8 16234 1 1 16 LEU CB C 1.545 1.825 0.019 1.00 . A A . 16 LEU CB 1 1
8 16235 1 1 16 LEU CD1 C 2.962 1.794 -2.099 1.00 . A A . 16 LEU CD1 1 1
8 16236 1 1 16 LEU CD2 C 2.240 -0.303 -1.058 1.00 . A A . 16 LEU CD2 1 1
8 16237 1 1 16 LEU CG C 1.822 1.133 -1.327 1.00 . A A . 16 LEU CG 1 1
8 16238 1 1 16 LEU H H 1.055 3.306 2.002 1.00 . A A . 16 LEU H 1 1
8 16239 1 1 16 LEU HA H 1.869 3.832 -0.672 1.00 . A A . 16 LEU HA 1 1
8 16240 1 1 16 LEU HB2 H 2.454 1.802 0.623 1.00 . A A . 16 LEU HB2 1 1
8 16241 1 1 16 LEU HB3 H 0.769 1.271 0.550 1.00 . A A . 16 LEU HB3 1 1
8 16242 1 1 16 LEU HD11 H 3.843 1.855 -1.456 1.00 . A A . 16 LEU HD11 1 1
8 16243 1 1 16 LEU HD12 H 3.196 1.204 -2.982 1.00 . A A . 16 LEU HD12 1 1
8 16244 1 1 16 LEU HD13 H 2.665 2.789 -2.427 1.00 . A A . 16 LEU HD13 1 1
8 16245 1 1 16 LEU HD21 H 1.480 -0.790 -0.453 1.00 . A A . 16 LEU HD21 1 1
8 16246 1 1 16 LEU HD22 H 2.342 -0.837 -2.000 1.00 . A A . 16 LEU HD22 1 1
8 16247 1 1 16 LEU HD23 H 3.185 -0.315 -0.524 1.00 . A A . 16 LEU HD23 1 1
8 16248 1 1 16 LEU HG H 0.921 1.125 -1.938 1.00 . A A . 16 LEU HG 1 1
8 16249 1 1 16 LEU N N 0.953 3.896 1.181 1.00 . A A . 16 LEU N 1 1
8 16250 1 1 16 LEU O O -0.149 3.787 -2.140 1.00 . A A . 16 LEU O 1 1
8 16251 1 1 17 LEU C C -2.849 4.768 -1.404 1.00 . A A . 17 LEU C 1 1
8 16252 1 1 17 LEU CA C -2.663 3.296 -0.984 1.00 . A A . 17 LEU CA 1 1
8 16253 1 1 17 LEU CB C -3.772 2.803 -0.038 1.00 . A A . 17 LEU CB 1 1
8 16254 1 1 17 LEU CD1 C -3.046 0.290 -0.012 1.00 . A A . 17 LEU CD1 1 1
8 16255 1 1 17 LEU CD2 C -5.250 0.996 0.803 1.00 . A A . 17 LEU CD2 1 1
8 16256 1 1 17 LEU CG C -4.158 1.320 -0.212 1.00 . A A . 17 LEU CG 1 1
8 16257 1 1 17 LEU H H -1.299 2.809 0.606 1.00 . A A . 17 LEU H 1 1
8 16258 1 1 17 LEU HA H -2.695 2.704 -1.900 1.00 . A A . 17 LEU HA 1 1
8 16259 1 1 17 LEU HB2 H -3.482 2.988 0.997 1.00 . A A . 17 LEU HB2 1 1
8 16260 1 1 17 LEU HB3 H -4.668 3.395 -0.233 1.00 . A A . 17 LEU HB3 1 1
8 16261 1 1 17 LEU HD11 H -3.444 -0.706 -0.212 1.00 . A A . 17 LEU HD11 1 1
8 16262 1 1 17 LEU HD12 H -2.222 0.488 -0.692 1.00 . A A . 17 LEU HD12 1 1
8 16263 1 1 17 LEU HD13 H -2.681 0.312 1.010 1.00 . A A . 17 LEU HD13 1 1
8 16264 1 1 17 LEU HD21 H -6.074 1.698 0.705 1.00 . A A . 17 LEU HD21 1 1
8 16265 1 1 17 LEU HD22 H -5.622 -0.014 0.631 1.00 . A A . 17 LEU HD22 1 1
8 16266 1 1 17 LEU HD23 H -4.841 1.074 1.810 1.00 . A A . 17 LEU HD23 1 1
8 16267 1 1 17 LEU HG H -4.561 1.185 -1.216 1.00 . A A . 17 LEU HG 1 1
8 16268 1 1 17 LEU N N -1.349 3.111 -0.360 1.00 . A A . 17 LEU N 1 1
8 16269 1 1 17 LEU O O -3.215 5.039 -2.552 1.00 . A A . 17 LEU O 1 1
8 16270 1 1 18 HIS C C -1.668 7.491 -1.988 1.00 . A A . 18 HIS C 1 1
8 16271 1 1 18 HIS CA C -2.569 7.155 -0.784 1.00 . A A . 18 HIS CA 1 1
8 16272 1 1 18 HIS CB C -2.200 7.970 0.474 1.00 . A A . 18 HIS CB 1 1
8 16273 1 1 18 HIS CD2 C -1.169 10.123 -0.494 1.00 . A A . 18 HIS CD2 1 1
8 16274 1 1 18 HIS CE1 C -2.487 11.638 0.376 1.00 . A A . 18 HIS CE1 1 1
8 16275 1 1 18 HIS CG C -2.112 9.470 0.257 1.00 . A A . 18 HIS CG 1 1
8 16276 1 1 18 HIS H H -2.241 5.406 0.413 1.00 . A A . 18 HIS H 1 1
8 16277 1 1 18 HIS HA H -3.587 7.430 -1.063 1.00 . A A . 18 HIS HA 1 1
8 16278 1 1 18 HIS HB2 H -2.942 7.769 1.248 1.00 . A A . 18 HIS HB2 1 1
8 16279 1 1 18 HIS HB3 H -1.237 7.637 0.853 1.00 . A A . 18 HIS HB3 1 1
8 16280 1 1 18 HIS HD1 H -3.718 10.292 1.422 1.00 . A A . 18 HIS HD1 1 1
8 16281 1 1 18 HIS HD2 H -0.384 9.634 -1.048 1.00 . A A . 18 HIS HD2 1 1
8 16282 1 1 18 HIS HE1 H -2.936 12.589 0.642 1.00 . A A . 18 HIS HE1 1 1
8 16283 1 1 18 HIS N N -2.549 5.715 -0.503 1.00 . A A . 18 HIS N 1 1
8 16284 1 1 18 HIS ND1 N -2.929 10.438 0.805 1.00 . A A . 18 HIS ND1 1 1
8 16285 1 1 18 HIS NE2 N -1.416 11.500 -0.428 1.00 . A A . 18 HIS NE2 1 1
8 16286 1 1 18 HIS O O -2.143 8.139 -2.913 1.00 . A A . 18 HIS O 1 1
8 16287 1 1 19 ALA C C 0.062 7.198 -4.500 1.00 . A A . 19 ALA C 1 1
8 16288 1 1 19 ALA CA C 0.596 7.330 -3.059 1.00 . A A . 19 ALA CA 1 1
8 16289 1 1 19 ALA CB C 1.831 6.455 -2.824 1.00 . A A . 19 ALA CB 1 1
8 16290 1 1 19 ALA H H -0.084 6.539 -1.197 1.00 . A A . 19 ALA H 1 1
8 16291 1 1 19 ALA HA H 0.912 8.365 -2.941 1.00 . A A . 19 ALA HA 1 1
8 16292 1 1 19 ALA HB1 H 2.635 6.768 -3.490 1.00 . A A . 19 ALA HB1 1 1
8 16293 1 1 19 ALA HB2 H 2.160 6.573 -1.794 1.00 . A A . 19 ALA HB2 1 1
8 16294 1 1 19 ALA HB3 H 1.606 5.409 -3.017 1.00 . A A . 19 ALA HB3 1 1
8 16295 1 1 19 ALA N N -0.398 7.063 -2.007 1.00 . A A . 19 ALA N 1 1
8 16296 1 1 19 ALA O O 0.344 8.044 -5.355 1.00 . A A . 19 ALA O 1 1
8 16297 1 1 20 HIS C C -2.575 6.874 -6.279 1.00 . A A . 20 HIS C 1 1
8 16298 1 1 20 HIS CA C -1.360 5.944 -6.091 1.00 . A A . 20 HIS CA 1 1
8 16299 1 1 20 HIS CB C -1.699 4.463 -6.288 1.00 . A A . 20 HIS CB 1 1
8 16300 1 1 20 HIS CD2 C -3.883 3.888 -7.477 1.00 . A A . 20 HIS CD2 1 1
8 16301 1 1 20 HIS CE1 C -3.296 4.277 -9.581 1.00 . A A . 20 HIS CE1 1 1
8 16302 1 1 20 HIS CG C -2.560 4.223 -7.503 1.00 . A A . 20 HIS CG 1 1
8 16303 1 1 20 HIS H H -0.893 5.500 -4.023 1.00 . A A . 20 HIS H 1 1
8 16304 1 1 20 HIS HA H -0.650 6.216 -6.872 1.00 . A A . 20 HIS HA 1 1
8 16305 1 1 20 HIS HB2 H -0.760 3.919 -6.407 1.00 . A A . 20 HIS HB2 1 1
8 16306 1 1 20 HIS HB3 H -2.212 4.083 -5.402 1.00 . A A . 20 HIS HB3 1 1
8 16307 1 1 20 HIS HD1 H -1.279 4.738 -9.153 1.00 . A A . 20 HIS HD1 1 1
8 16308 1 1 20 HIS HD2 H -4.473 3.675 -6.594 1.00 . A A . 20 HIS HD2 1 1
8 16309 1 1 20 HIS HE1 H -3.348 4.419 -10.657 1.00 . A A . 20 HIS HE1 1 1
8 16310 1 1 20 HIS HE2 H -5.308 3.827 -9.084 1.00 . A A . 20 HIS HE2 1 1
8 16311 1 1 20 HIS N N -0.717 6.146 -4.784 1.00 . A A . 20 HIS N 1 1
8 16312 1 1 20 HIS ND1 N -2.196 4.453 -8.820 1.00 . A A . 20 HIS ND1 1 1
8 16313 1 1 20 HIS NE2 N -4.332 3.942 -8.784 1.00 . A A . 20 HIS NE2 1 1
8 16314 1 1 20 HIS O O -2.680 7.535 -7.312 1.00 . A A . 20 HIS O 1 1
8 16315 1 1 21 LYS C C -4.253 9.347 -5.537 1.00 . A A . 21 LYS C 1 1
8 16316 1 1 21 LYS CA C -4.652 7.873 -5.351 1.00 . A A . 21 LYS CA 1 1
8 16317 1 1 21 LYS CB C -5.569 7.666 -4.127 1.00 . A A . 21 LYS CB 1 1
8 16318 1 1 21 LYS CD C -6.501 5.403 -4.898 1.00 . A A . 21 LYS CD 1 1
8 16319 1 1 21 LYS CE C -7.757 4.662 -5.372 1.00 . A A . 21 LYS CE 1 1
8 16320 1 1 21 LYS CG C -6.823 6.850 -4.489 1.00 . A A . 21 LYS CG 1 1
8 16321 1 1 21 LYS H H -3.317 6.403 -4.469 1.00 . A A . 21 LYS H 1 1
8 16322 1 1 21 LYS HA H -5.221 7.637 -6.252 1.00 . A A . 21 LYS HA 1 1
8 16323 1 1 21 LYS HB2 H -5.027 7.178 -3.315 1.00 . A A . 21 LYS HB2 1 1
8 16324 1 1 21 LYS HB3 H -5.905 8.637 -3.761 1.00 . A A . 21 LYS HB3 1 1
8 16325 1 1 21 LYS HD2 H -5.757 5.387 -5.693 1.00 . A A . 21 LYS HD2 1 1
8 16326 1 1 21 LYS HD3 H -6.089 4.880 -4.033 1.00 . A A . 21 LYS HD3 1 1
8 16327 1 1 21 LYS HE2 H -7.556 3.588 -5.328 1.00 . A A . 21 LYS HE2 1 1
8 16328 1 1 21 LYS HE3 H -8.572 4.875 -4.674 1.00 . A A . 21 LYS HE3 1 1
8 16329 1 1 21 LYS HG2 H -7.491 6.829 -3.626 1.00 . A A . 21 LYS HG2 1 1
8 16330 1 1 21 LYS HG3 H -7.343 7.361 -5.301 1.00 . A A . 21 LYS HG3 1 1
8 16331 1 1 21 LYS HZ1 H -8.343 6.028 -6.840 1.00 . A A . 21 LYS HZ1 1 1
8 16332 1 1 21 LYS HZ2 H -7.465 4.770 -7.455 1.00 . A A . 21 LYS HZ2 1 1
8 16333 1 1 21 LYS HZ3 H -9.005 4.556 -7.043 1.00 . A A . 21 LYS HZ3 1 1
8 16334 1 1 21 LYS N N -3.484 6.962 -5.300 1.00 . A A . 21 LYS N 1 1
8 16335 1 1 21 LYS NZ N -8.154 5.040 -6.756 1.00 . A A . 21 LYS NZ 1 1
8 16336 1 1 21 LYS O O -4.927 10.066 -6.266 1.00 . A A . 21 LYS O 1 1
8 16337 1 1 22 CYS C C -2.224 11.517 -6.429 1.00 . A A . 22 CYS C 1 1
8 16338 1 1 22 CYS CA C -2.561 11.111 -4.975 1.00 . A A . 22 CYS CA 1 1
8 16339 1 1 22 CYS CB C -1.353 11.066 -4.027 1.00 . A A . 22 CYS CB 1 1
8 16340 1 1 22 CYS H H -2.697 9.103 -4.325 1.00 . A A . 22 CYS H 1 1
8 16341 1 1 22 CYS HA H -3.283 11.829 -4.582 1.00 . A A . 22 CYS HA 1 1
8 16342 1 1 22 CYS HB2 H -1.701 10.690 -3.064 1.00 . A A . 22 CYS HB2 1 1
8 16343 1 1 22 CYS HB3 H -0.603 10.364 -4.396 1.00 . A A . 22 CYS HB3 1 1
8 16344 1 1 22 CYS N N -3.161 9.782 -4.915 1.00 . A A . 22 CYS N 1 1
8 16345 1 1 22 CYS O O -2.783 12.478 -6.967 1.00 . A A . 22 CYS O 1 1
8 16346 1 1 22 CYS SG S -0.628 12.702 -3.759 1.00 . A A . 22 CYS SG 1 1
8 16347 1 1 23 GLN C C -2.267 10.855 -9.426 1.00 . A A . 23 GLN C 1 1
8 16348 1 1 23 GLN CA C -1.022 10.969 -8.522 1.00 . A A . 23 GLN CA 1 1
8 16349 1 1 23 GLN CB C 0.159 10.091 -8.975 1.00 . A A . 23 GLN CB 1 1
8 16350 1 1 23 GLN CD C 1.235 7.792 -8.960 1.00 . A A . 23 GLN CD 1 1
8 16351 1 1 23 GLN CG C -0.062 8.581 -8.825 1.00 . A A . 23 GLN CG 1 1
8 16352 1 1 23 GLN H H -0.966 9.962 -6.608 1.00 . A A . 23 GLN H 1 1
8 16353 1 1 23 GLN HA H -0.685 12.003 -8.614 1.00 . A A . 23 GLN HA 1 1
8 16354 1 1 23 GLN HB2 H 0.386 10.311 -10.019 1.00 . A A . 23 GLN HB2 1 1
8 16355 1 1 23 GLN HB3 H 1.031 10.370 -8.384 1.00 . A A . 23 GLN HB3 1 1
8 16356 1 1 23 GLN HE21 H 1.424 7.601 -6.949 1.00 . A A . 23 GLN HE21 1 1
8 16357 1 1 23 GLN HE22 H 2.685 6.868 -7.953 1.00 . A A . 23 GLN HE22 1 1
8 16358 1 1 23 GLN HG2 H -0.464 8.385 -7.838 1.00 . A A . 23 GLN HG2 1 1
8 16359 1 1 23 GLN HG3 H -0.778 8.234 -9.572 1.00 . A A . 23 GLN HG3 1 1
8 16360 1 1 23 GLN N N -1.355 10.750 -7.105 1.00 . A A . 23 GLN N 1 1
8 16361 1 1 23 GLN NE2 N 1.828 7.387 -7.856 1.00 . A A . 23 GLN NE2 1 1
8 16362 1 1 23 GLN O O -2.441 11.677 -10.328 1.00 . A A . 23 GLN O 1 1
8 16363 1 1 23 GLN OE1 O 1.730 7.521 -10.046 1.00 . A A . 23 GLN OE1 1 1
8 16364 1 1 24 ARG C C -5.281 11.026 -9.820 1.00 . A A . 24 ARG C 1 1
8 16365 1 1 24 ARG CA C -4.451 9.736 -9.890 1.00 . A A . 24 ARG CA 1 1
8 16366 1 1 24 ARG CB C -5.226 8.532 -9.331 1.00 . A A . 24 ARG CB 1 1
8 16367 1 1 24 ARG CD C -7.401 7.295 -9.383 1.00 . A A . 24 ARG CD 1 1
8 16368 1 1 24 ARG CG C -6.385 8.071 -10.233 1.00 . A A . 24 ARG CG 1 1
8 16369 1 1 24 ARG CZ C -9.132 6.266 -10.917 1.00 . A A . 24 ARG CZ 1 1
8 16370 1 1 24 ARG H H -2.963 9.262 -8.399 1.00 . A A . 24 ARG H 1 1
8 16371 1 1 24 ARG HA H -4.231 9.552 -10.943 1.00 . A A . 24 ARG HA 1 1
8 16372 1 1 24 ARG HB2 H -4.547 7.688 -9.204 1.00 . A A . 24 ARG HB2 1 1
8 16373 1 1 24 ARG HB3 H -5.621 8.796 -8.351 1.00 . A A . 24 ARG HB3 1 1
8 16374 1 1 24 ARG HD2 H -6.866 6.828 -8.556 1.00 . A A . 24 ARG HD2 1 1
8 16375 1 1 24 ARG HD3 H -8.128 7.991 -8.960 1.00 . A A . 24 ARG HD3 1 1
8 16376 1 1 24 ARG HE H -7.744 5.274 -9.950 1.00 . A A . 24 ARG HE 1 1
8 16377 1 1 24 ARG HG2 H -6.887 8.923 -10.691 1.00 . A A . 24 ARG HG2 1 1
8 16378 1 1 24 ARG HG3 H -5.982 7.432 -11.021 1.00 . A A . 24 ARG HG3 1 1
8 16379 1 1 24 ARG HH11 H -9.327 8.253 -10.914 1.00 . A A . 24 ARG HH11 1 1
8 16380 1 1 24 ARG HH12 H -10.503 7.386 -11.870 1.00 . A A . 24 ARG HH12 1 1
8 16381 1 1 24 ARG HH21 H -9.243 4.274 -11.050 1.00 . A A . 24 ARG HH21 1 1
8 16382 1 1 24 ARG HH22 H -10.443 5.166 -11.972 1.00 . A A . 24 ARG HH22 1 1
8 16383 1 1 24 ARG N N -3.170 9.893 -9.168 1.00 . A A . 24 ARG N 1 1
8 16384 1 1 24 ARG NE N -8.080 6.219 -10.124 1.00 . A A . 24 ARG NE 1 1
8 16385 1 1 24 ARG NH1 N -9.701 7.387 -11.262 1.00 . A A . 24 ARG NH1 1 1
8 16386 1 1 24 ARG NH2 N -9.632 5.160 -11.379 1.00 . A A . 24 ARG NH2 1 1
8 16387 1 1 24 ARG O O -5.679 11.545 -10.859 1.00 . A A . 24 ARG O 1 1
8 16388 1 1 25 ARG C C -5.643 13.994 -9.060 1.00 . A A . 25 ARG C 1 1
8 16389 1 1 25 ARG CA C -6.234 12.809 -8.294 1.00 . A A . 25 ARG CA 1 1
8 16390 1 1 25 ARG CB C -6.212 13.004 -6.764 1.00 . A A . 25 ARG CB 1 1
8 16391 1 1 25 ARG CD C -6.776 14.315 -4.715 1.00 . A A . 25 ARG CD 1 1
8 16392 1 1 25 ARG CG C -6.971 14.233 -6.237 1.00 . A A . 25 ARG CG 1 1
8 16393 1 1 25 ARG CZ C -7.844 15.522 -2.803 1.00 . A A . 25 ARG CZ 1 1
8 16394 1 1 25 ARG H H -5.126 11.029 -7.837 1.00 . A A . 25 ARG H 1 1
8 16395 1 1 25 ARG HA H -7.271 12.716 -8.618 1.00 . A A . 25 ARG HA 1 1
8 16396 1 1 25 ARG HB2 H -6.650 12.117 -6.302 1.00 . A A . 25 ARG HB2 1 1
8 16397 1 1 25 ARG HB3 H -5.179 13.076 -6.430 1.00 . A A . 25 ARG HB3 1 1
8 16398 1 1 25 ARG HD2 H -7.049 13.352 -4.278 1.00 . A A . 25 ARG HD2 1 1
8 16399 1 1 25 ARG HD3 H -5.721 14.500 -4.506 1.00 . A A . 25 ARG HD3 1 1
8 16400 1 1 25 ARG HE H -8.096 16.031 -4.682 1.00 . A A . 25 ARG HE 1 1
8 16401 1 1 25 ARG HG2 H -6.585 15.144 -6.697 1.00 . A A . 25 ARG HG2 1 1
8 16402 1 1 25 ARG HG3 H -8.032 14.130 -6.470 1.00 . A A . 25 ARG HG3 1 1
8 16403 1 1 25 ARG HH11 H -6.441 14.278 -2.149 1.00 . A A . 25 ARG HH11 1 1
8 16404 1 1 25 ARG HH12 H -7.439 14.991 -0.910 1.00 . A A . 25 ARG HH12 1 1
8 16405 1 1 25 ARG HH21 H -9.116 16.991 -3.149 1.00 . A A . 25 ARG HH21 1 1
8 16406 1 1 25 ARG HH22 H -8.925 16.557 -1.448 1.00 . A A . 25 ARG HH22 1 1
8 16407 1 1 25 ARG N N -5.518 11.555 -8.612 1.00 . A A . 25 ARG N 1 1
8 16408 1 1 25 ARG NE N -7.596 15.371 -4.092 1.00 . A A . 25 ARG NE 1 1
8 16409 1 1 25 ARG NH1 N -7.244 14.823 -1.882 1.00 . A A . 25 ARG NH1 1 1
8 16410 1 1 25 ARG NH2 N -8.724 16.395 -2.419 1.00 . A A . 25 ARG NH2 1 1
8 16411 1 1 25 ARG O O -6.380 14.747 -9.697 1.00 . A A . 25 ARG O 1 1
8 16412 1 1 26 GLU C C -3.797 15.107 -11.258 1.00 . A A . 26 GLU C 1 1
8 16413 1 1 26 GLU CA C -3.554 15.169 -9.734 1.00 . A A . 26 GLU CA 1 1
8 16414 1 1 26 GLU CB C -2.062 15.053 -9.373 1.00 . A A . 26 GLU CB 1 1
8 16415 1 1 26 GLU CD C 0.252 16.079 -9.552 1.00 . A A . 26 GLU CD 1 1
8 16416 1 1 26 GLU CG C -1.224 16.185 -9.980 1.00 . A A . 26 GLU CG 1 1
8 16417 1 1 26 GLU H H -3.823 13.457 -8.456 1.00 . A A . 26 GLU H 1 1
8 16418 1 1 26 GLU HA H -3.897 16.144 -9.393 1.00 . A A . 26 GLU HA 1 1
8 16419 1 1 26 GLU HB2 H -1.961 15.092 -8.288 1.00 . A A . 26 GLU HB2 1 1
8 16420 1 1 26 GLU HB3 H -1.673 14.097 -9.721 1.00 . A A . 26 GLU HB3 1 1
8 16421 1 1 26 GLU HG2 H -1.289 16.142 -11.070 1.00 . A A . 26 GLU HG2 1 1
8 16422 1 1 26 GLU HG3 H -1.641 17.144 -9.660 1.00 . A A . 26 GLU HG3 1 1
8 16423 1 1 26 GLU N N -4.319 14.140 -9.017 1.00 . A A . 26 GLU N 1 1
8 16424 1 1 26 GLU O O -4.136 16.119 -11.874 1.00 . A A . 26 GLU O 1 1
8 16425 1 1 26 GLU OE1 O 1.009 15.283 -10.160 1.00 . A A . 26 GLU OE1 1 1
8 16426 1 1 26 GLU OE2 O 0.674 16.806 -8.620 1.00 . A A . 26 GLU OE2 1 1
8 16427 1 1 27 GLN C C -5.331 13.913 -13.717 1.00 . A A . 27 GLN C 1 1
8 16428 1 1 27 GLN CA C -3.863 13.684 -13.301 1.00 . A A . 27 GLN CA 1 1
8 16429 1 1 27 GLN CB C -3.417 12.257 -13.666 1.00 . A A . 27 GLN CB 1 1
8 16430 1 1 27 GLN CD C -1.467 10.665 -13.961 1.00 . A A . 27 GLN CD 1 1
8 16431 1 1 27 GLN CG C -1.888 12.099 -13.644 1.00 . A A . 27 GLN CG 1 1
8 16432 1 1 27 GLN H H -3.358 13.140 -11.289 1.00 . A A . 27 GLN H 1 1
8 16433 1 1 27 GLN HA H -3.257 14.388 -13.872 1.00 . A A . 27 GLN HA 1 1
8 16434 1 1 27 GLN HB2 H -3.867 11.543 -12.974 1.00 . A A . 27 GLN HB2 1 1
8 16435 1 1 27 GLN HB3 H -3.770 12.025 -14.672 1.00 . A A . 27 GLN HB3 1 1
8 16436 1 1 27 GLN HE21 H -1.610 10.935 -15.971 1.00 . A A . 27 GLN HE21 1 1
8 16437 1 1 27 GLN HE22 H -1.112 9.340 -15.413 1.00 . A A . 27 GLN HE22 1 1
8 16438 1 1 27 GLN HG2 H -1.446 12.773 -14.379 1.00 . A A . 27 GLN HG2 1 1
8 16439 1 1 27 GLN HG3 H -1.498 12.371 -12.665 1.00 . A A . 27 GLN HG3 1 1
8 16440 1 1 27 GLN N N -3.640 13.926 -11.868 1.00 . A A . 27 GLN N 1 1
8 16441 1 1 27 GLN NE2 N -1.393 10.291 -15.222 1.00 . A A . 27 GLN NE2 1 1
8 16442 1 1 27 GLN O O -5.601 14.605 -14.703 1.00 . A A . 27 GLN O 1 1
8 16443 1 1 27 GLN OE1 O -1.196 9.852 -13.085 1.00 . A A . 27 GLN OE1 1 1
8 16444 1 1 28 ALA C C -8.288 14.827 -13.143 1.00 . A A . 28 ALA C 1 1
8 16445 1 1 28 ALA CA C -7.724 13.394 -13.221 1.00 . A A . 28 ALA CA 1 1
8 16446 1 1 28 ALA CB C -8.428 12.470 -12.218 1.00 . A A . 28 ALA CB 1 1
8 16447 1 1 28 ALA H H -5.967 12.756 -12.204 1.00 . A A . 28 ALA H 1 1
8 16448 1 1 28 ALA HA H -7.927 13.018 -14.224 1.00 . A A . 28 ALA HA 1 1
8 16449 1 1 28 ALA HB1 H -8.231 12.800 -11.196 1.00 . A A . 28 ALA HB1 1 1
8 16450 1 1 28 ALA HB2 H -9.504 12.486 -12.395 1.00 . A A . 28 ALA HB2 1 1
8 16451 1 1 28 ALA HB3 H -8.067 11.447 -12.339 1.00 . A A . 28 ALA HB3 1 1
8 16452 1 1 28 ALA N N -6.281 13.321 -12.986 1.00 . A A . 28 ALA N 1 1
8 16453 1 1 28 ALA O O -9.096 15.218 -13.992 1.00 . A A . 28 ALA O 1 1
8 16454 1 1 29 ASN C C -7.208 17.923 -11.493 1.00 . A A . 29 ASN C 1 1
8 16455 1 1 29 ASN CA C -8.356 16.967 -11.880 1.00 . A A . 29 ASN CA 1 1
8 16456 1 1 29 ASN CB C -9.484 16.916 -10.831 1.00 . A A . 29 ASN CB 1 1
8 16457 1 1 29 ASN CG C -9.980 18.298 -10.433 1.00 . A A . 29 ASN CG 1 1
8 16458 1 1 29 ASN H H -7.241 15.187 -11.463 1.00 . A A . 29 ASN H 1 1
8 16459 1 1 29 ASN HA H -8.777 17.367 -12.804 1.00 . A A . 29 ASN HA 1 1
8 16460 1 1 29 ASN HB2 H -10.325 16.349 -11.232 1.00 . A A . 29 ASN HB2 1 1
8 16461 1 1 29 ASN HB3 H -9.133 16.402 -9.936 1.00 . A A . 29 ASN HB3 1 1
8 16462 1 1 29 ASN HD21 H -10.779 18.666 -12.264 1.00 . A A . 29 ASN HD21 1 1
8 16463 1 1 29 ASN HD22 H -10.936 19.932 -11.053 1.00 . A A . 29 ASN HD22 1 1
8 16464 1 1 29 ASN N N -7.891 15.598 -12.125 1.00 . A A . 29 ASN N 1 1
8 16465 1 1 29 ASN ND2 N -10.615 19.016 -11.332 1.00 . A A . 29 ASN ND2 1 1
8 16466 1 1 29 ASN O O -6.888 18.832 -12.263 1.00 . A A . 29 ASN O 1 1
8 16467 1 1 29 ASN OD1 O -9.805 18.745 -9.308 1.00 . A A . 29 ASN OD1 1 1
8 16468 1 1 30 GLY C C -6.071 19.806 -9.038 1.00 . A A . 30 GLY C 1 1
8 16469 1 1 30 GLY CA C -5.529 18.576 -9.780 1.00 . A A . 30 GLY CA 1 1
8 16470 1 1 30 GLY H H -6.925 16.950 -9.760 1.00 . A A . 30 GLY H 1 1
8 16471 1 1 30 GLY HA2 H -4.927 17.989 -9.090 1.00 . A A . 30 GLY HA2 1 1
8 16472 1 1 30 GLY HA3 H -4.882 18.914 -10.590 1.00 . A A . 30 GLY HA3 1 1
8 16473 1 1 30 GLY N N -6.607 17.732 -10.314 1.00 . A A . 30 GLY N 1 1
8 16474 1 1 30 GLY O O -6.767 20.642 -9.617 1.00 . A A . 30 GLY O 1 1
8 16475 1 1 31 GLU C C -5.073 21.485 -5.894 1.00 . A A . 31 GLU C 1 1
8 16476 1 1 31 GLU CA C -6.181 21.012 -6.859 1.00 . A A . 31 GLU CA 1 1
8 16477 1 1 31 GLU CB C -7.458 20.575 -6.113 1.00 . A A . 31 GLU CB 1 1
8 16478 1 1 31 GLU CD C -8.572 18.964 -4.508 1.00 . A A . 31 GLU CD 1 1
8 16479 1 1 31 GLU CG C -7.237 19.432 -5.111 1.00 . A A . 31 GLU CG 1 1
8 16480 1 1 31 GLU H H -5.157 19.209 -7.343 1.00 . A A . 31 GLU H 1 1
8 16481 1 1 31 GLU HA H -6.442 21.878 -7.468 1.00 . A A . 31 GLU HA 1 1
8 16482 1 1 31 GLU HB2 H -7.868 21.435 -5.582 1.00 . A A . 31 GLU HB2 1 1
8 16483 1 1 31 GLU HB3 H -8.200 20.259 -6.848 1.00 . A A . 31 GLU HB3 1 1
8 16484 1 1 31 GLU HG2 H -6.747 18.594 -5.613 1.00 . A A . 31 GLU HG2 1 1
8 16485 1 1 31 GLU HG3 H -6.576 19.773 -4.312 1.00 . A A . 31 GLU HG3 1 1
8 16486 1 1 31 GLU N N -5.745 19.923 -7.748 1.00 . A A . 31 GLU N 1 1
8 16487 1 1 31 GLU O O -3.990 20.894 -5.829 1.00 . A A . 31 GLU O 1 1
8 16488 1 1 31 GLU OE1 O -9.185 19.713 -3.711 1.00 . A A . 31 GLU OE1 1 1
8 16489 1 1 31 GLU OE2 O -9.000 17.818 -4.791 1.00 . A A . 31 GLU OE2 1 1
8 16490 1 1 32 VAL C C -3.835 22.190 -3.166 1.00 . A A . 32 VAL C 1 1
8 16491 1 1 32 VAL CA C -4.421 23.196 -4.167 1.00 . A A . 32 VAL CA 1 1
8 16492 1 1 32 VAL CB C -5.101 24.370 -3.427 1.00 . A A . 32 VAL CB 1 1
8 16493 1 1 32 VAL CG1 C -4.121 25.108 -2.503 1.00 . A A . 32 VAL CG1 1 1
8 16494 1 1 32 VAL CG2 C -5.666 25.410 -4.407 1.00 . A A . 32 VAL CG2 1 1
8 16495 1 1 32 VAL H H -6.254 22.980 -5.263 1.00 . A A . 32 VAL H 1 1
8 16496 1 1 32 VAL HA H -3.582 23.607 -4.729 1.00 . A A . 32 VAL HA 1 1
8 16497 1 1 32 VAL HB H -5.923 23.987 -2.822 1.00 . A A . 32 VAL HB 1 1
8 16498 1 1 32 VAL HG11 H -3.770 24.445 -1.712 1.00 . A A . 32 VAL HG11 1 1
8 16499 1 1 32 VAL HG12 H -3.266 25.470 -3.075 1.00 . A A . 32 VAL HG12 1 1
8 16500 1 1 32 VAL HG13 H -4.619 25.956 -2.031 1.00 . A A . 32 VAL HG13 1 1
8 16501 1 1 32 VAL HG21 H -4.873 25.778 -5.060 1.00 . A A . 32 VAL HG21 1 1
8 16502 1 1 32 VAL HG22 H -6.460 24.975 -5.013 1.00 . A A . 32 VAL HG22 1 1
8 16503 1 1 32 VAL HG23 H -6.089 26.249 -3.854 1.00 . A A . 32 VAL HG23 1 1
8 16504 1 1 32 VAL N N -5.342 22.559 -5.138 1.00 . A A . 32 VAL N 1 1
8 16505 1 1 32 VAL O O -2.630 22.210 -2.903 1.00 . A A . 32 VAL O 1 1
8 16506 1 1 33 ARG C C -4.696 18.861 -2.158 1.00 . A A . 33 ARG C 1 1
8 16507 1 1 33 ARG CA C -4.311 20.257 -1.647 1.00 . A A . 33 ARG CA 1 1
8 16508 1 1 33 ARG CB C -4.883 20.615 -0.260 1.00 . A A . 33 ARG CB 1 1
8 16509 1 1 33 ARG CD C -4.851 20.098 2.246 1.00 . A A . 33 ARG CD 1 1
8 16510 1 1 33 ARG CG C -4.317 19.718 0.857 1.00 . A A . 33 ARG CG 1 1
8 16511 1 1 33 ARG CZ C -3.243 21.773 3.217 1.00 . A A . 33 ARG CZ 1 1
8 16512 1 1 33 ARG H H -5.645 21.375 -2.911 1.00 . A A . 33 ARG H 1 1
8 16513 1 1 33 ARG HA H -3.224 20.244 -1.542 1.00 . A A . 33 ARG HA 1 1
8 16514 1 1 33 ARG HB2 H -4.620 21.651 -0.037 1.00 . A A . 33 ARG HB2 1 1
8 16515 1 1 33 ARG HB3 H -5.971 20.537 -0.277 1.00 . A A . 33 ARG HB3 1 1
8 16516 1 1 33 ARG HD2 H -5.942 20.072 2.220 1.00 . A A . 33 ARG HD2 1 1
8 16517 1 1 33 ARG HD3 H -4.526 19.346 2.968 1.00 . A A . 33 ARG HD3 1 1
8 16518 1 1 33 ARG HE H -5.060 22.198 2.570 1.00 . A A . 33 ARG HE 1 1
8 16519 1 1 33 ARG HG2 H -4.597 18.684 0.666 1.00 . A A . 33 ARG HG2 1 1
8 16520 1 1 33 ARG HG3 H -3.229 19.783 0.859 1.00 . A A . 33 ARG HG3 1 1
8 16521 1 1 33 ARG HH11 H -2.446 19.942 3.185 1.00 . A A . 33 ARG HH11 1 1
8 16522 1 1 33 ARG HH12 H -1.423 21.190 3.846 1.00 . A A . 33 ARG HH12 1 1
8 16523 1 1 33 ARG HH21 H -3.706 23.719 3.409 1.00 . A A . 33 ARG HH21 1 1
8 16524 1 1 33 ARG HH22 H -2.120 23.257 3.964 1.00 . A A . 33 ARG HH22 1 1
8 16525 1 1 33 ARG N N -4.680 21.305 -2.615 1.00 . A A . 33 ARG N 1 1
8 16526 1 1 33 ARG NE N -4.405 21.439 2.679 1.00 . A A . 33 ARG NE 1 1
8 16527 1 1 33 ARG NH1 N -2.295 20.904 3.434 1.00 . A A . 33 ARG NH1 1 1
8 16528 1 1 33 ARG NH2 N -3.006 23.008 3.554 1.00 . A A . 33 ARG NH2 1 1
8 16529 1 1 33 ARG O O -5.644 18.236 -1.680 1.00 . A A . 33 ARG O 1 1
8 16530 1 1 34 ALA C C -3.512 15.989 -2.730 1.00 . A A . 34 ALA C 1 1
8 16531 1 1 34 ALA CA C -4.077 17.038 -3.714 1.00 . A A . 34 ALA CA 1 1
8 16532 1 1 34 ALA CB C -3.388 16.996 -5.085 1.00 . A A . 34 ALA CB 1 1
8 16533 1 1 34 ALA H H -3.201 18.980 -3.484 1.00 . A A . 34 ALA H 1 1
8 16534 1 1 34 ALA HA H -5.135 16.822 -3.858 1.00 . A A . 34 ALA HA 1 1
8 16535 1 1 34 ALA HB1 H -2.328 17.234 -4.988 1.00 . A A . 34 ALA HB1 1 1
8 16536 1 1 34 ALA HB2 H -3.488 15.997 -5.513 1.00 . A A . 34 ALA HB2 1 1
8 16537 1 1 34 ALA HB3 H -3.857 17.717 -5.756 1.00 . A A . 34 ALA HB3 1 1
8 16538 1 1 34 ALA N N -3.937 18.379 -3.143 1.00 . A A . 34 ALA N 1 1
8 16539 1 1 34 ALA O O -4.218 15.053 -2.339 1.00 . A A . 34 ALA O 1 1
8 16540 1 1 35 CYS C C -1.910 15.744 0.113 1.00 . A A . 35 CYS C 1 1
8 16541 1 1 35 CYS CA C -1.525 15.372 -1.341 1.00 . A A . 35 CYS CA 1 1
8 16542 1 1 35 CYS CB C -0.014 15.522 -1.615 1.00 . A A . 35 CYS CB 1 1
8 16543 1 1 35 CYS H H -1.790 16.993 -2.701 1.00 . A A . 35 CYS H 1 1
8 16544 1 1 35 CYS HA H -1.802 14.331 -1.501 1.00 . A A . 35 CYS HA 1 1
8 16545 1 1 35 CYS HB2 H 0.147 15.477 -2.695 1.00 . A A . 35 CYS HB2 1 1
8 16546 1 1 35 CYS HB3 H 0.328 16.495 -1.253 1.00 . A A . 35 CYS HB3 1 1
8 16547 1 1 35 CYS N N -2.252 16.186 -2.320 1.00 . A A . 35 CYS N 1 1
8 16548 1 1 35 CYS O O -2.694 16.673 0.353 1.00 . A A . 35 CYS O 1 1
8 16549 1 1 35 CYS SG S 0.927 14.170 -0.837 1.00 . A A . 35 CYS SG 1 1
8 16550 1 1 36 SER C C -0.308 15.185 3.389 1.00 . A A . 36 SER C 1 1
8 16551 1 1 36 SER CA C -1.581 15.210 2.532 1.00 . A A . 36 SER CA 1 1
8 16552 1 1 36 SER CB C -2.571 14.163 3.067 1.00 . A A . 36 SER CB 1 1
8 16553 1 1 36 SER H H -0.689 14.342 0.730 1.00 . A A . 36 SER H 1 1
8 16554 1 1 36 SER HA H -2.031 16.189 2.691 1.00 . A A . 36 SER HA 1 1
8 16555 1 1 36 SER HB2 H -2.149 13.165 2.935 1.00 . A A . 36 SER HB2 1 1
8 16556 1 1 36 SER HB3 H -2.721 14.332 4.136 1.00 . A A . 36 SER HB3 1 1
8 16557 1 1 36 SER HG H -4.177 15.139 2.501 1.00 . A A . 36 SER HG 1 1
8 16558 1 1 36 SER N N -1.346 15.029 1.088 1.00 . A A . 36 SER N 1 1
8 16559 1 1 36 SER O O -0.123 16.070 4.230 1.00 . A A . 36 SER O 1 1
8 16560 1 1 36 SER OG O -3.829 14.232 2.411 1.00 . A A . 36 SER OG 1 1
8 16561 1 1 37 LEU C C 3.028 13.878 3.109 1.00 . A A . 37 LEU C 1 1
8 16562 1 1 37 LEU CA C 1.773 13.941 4.008 1.00 . A A . 37 LEU CA 1 1
8 16563 1 1 37 LEU CB C 1.648 12.591 4.753 1.00 . A A . 37 LEU CB 1 1
8 16564 1 1 37 LEU CD1 C -0.637 12.800 5.928 1.00 . A A . 37 LEU CD1 1 1
8 16565 1 1 37 LEU CD2 C 1.084 11.254 6.782 1.00 . A A . 37 LEU CD2 1 1
8 16566 1 1 37 LEU CG C 0.873 12.598 6.083 1.00 . A A . 37 LEU CG 1 1
8 16567 1 1 37 LEU H H 0.332 13.498 2.502 1.00 . A A . 37 LEU H 1 1
8 16568 1 1 37 LEU HA H 1.895 14.730 4.748 1.00 . A A . 37 LEU HA 1 1
8 16569 1 1 37 LEU HB2 H 1.216 11.842 4.086 1.00 . A A . 37 LEU HB2 1 1
8 16570 1 1 37 LEU HB3 H 2.661 12.258 4.984 1.00 . A A . 37 LEU HB3 1 1
8 16571 1 1 37 LEU HD11 H -0.841 13.832 5.660 1.00 . A A . 37 LEU HD11 1 1
8 16572 1 1 37 LEU HD12 H -1.031 12.134 5.160 1.00 . A A . 37 LEU HD12 1 1
8 16573 1 1 37 LEU HD13 H -1.137 12.596 6.875 1.00 . A A . 37 LEU HD13 1 1
8 16574 1 1 37 LEU HD21 H 0.703 11.323 7.798 1.00 . A A . 37 LEU HD21 1 1
8 16575 1 1 37 LEU HD22 H 0.564 10.459 6.243 1.00 . A A . 37 LEU HD22 1 1
8 16576 1 1 37 LEU HD23 H 2.144 11.016 6.842 1.00 . A A . 37 LEU HD23 1 1
8 16577 1 1 37 LEU HG H 1.275 13.383 6.725 1.00 . A A . 37 LEU HG 1 1
8 16578 1 1 37 LEU N N 0.551 14.173 3.221 1.00 . A A . 37 LEU N 1 1
8 16579 1 1 37 LEU O O 3.019 13.098 2.160 1.00 . A A . 37 LEU O 1 1
8 16580 1 1 38 PRO C C 5.874 13.093 2.340 1.00 . A A . 38 PRO C 1 1
8 16581 1 1 38 PRO CA C 5.393 14.527 2.641 1.00 . A A . 38 PRO CA 1 1
8 16582 1 1 38 PRO CB C 6.420 15.305 3.471 1.00 . A A . 38 PRO CB 1 1
8 16583 1 1 38 PRO CD C 4.277 15.548 4.501 1.00 . A A . 38 PRO CD 1 1
8 16584 1 1 38 PRO CG C 5.561 16.324 4.216 1.00 . A A . 38 PRO CG 1 1
8 16585 1 1 38 PRO HA H 5.246 15.047 1.693 1.00 . A A . 38 PRO HA 1 1
8 16586 1 1 38 PRO HB2 H 6.904 14.644 4.194 1.00 . A A . 38 PRO HB2 1 1
8 16587 1 1 38 PRO HB3 H 7.166 15.790 2.840 1.00 . A A . 38 PRO HB3 1 1
8 16588 1 1 38 PRO HD2 H 4.373 15.004 5.441 1.00 . A A . 38 PRO HD2 1 1
8 16589 1 1 38 PRO HD3 H 3.433 16.239 4.547 1.00 . A A . 38 PRO HD3 1 1
8 16590 1 1 38 PRO HG2 H 6.040 16.667 5.133 1.00 . A A . 38 PRO HG2 1 1
8 16591 1 1 38 PRO HG3 H 5.342 17.167 3.558 1.00 . A A . 38 PRO HG3 1 1
8 16592 1 1 38 PRO N N 4.132 14.602 3.402 1.00 . A A . 38 PRO N 1 1
8 16593 1 1 38 PRO O O 6.395 12.815 1.259 1.00 . A A . 38 PRO O 1 1
8 16594 1 1 39 HIS C C 5.357 9.999 2.027 1.00 . A A . 39 HIS C 1 1
8 16595 1 1 39 HIS CA C 5.993 10.733 3.226 1.00 . A A . 39 HIS CA 1 1
8 16596 1 1 39 HIS CB C 5.635 10.079 4.570 1.00 . A A . 39 HIS CB 1 1
8 16597 1 1 39 HIS CD2 C 7.733 10.465 5.982 1.00 . A A . 39 HIS CD2 1 1
8 16598 1 1 39 HIS CE1 C 6.962 11.932 7.454 1.00 . A A . 39 HIS CE1 1 1
8 16599 1 1 39 HIS CG C 6.408 10.682 5.722 1.00 . A A . 39 HIS CG 1 1
8 16600 1 1 39 HIS H H 5.236 12.521 4.133 1.00 . A A . 39 HIS H 1 1
8 16601 1 1 39 HIS HA H 7.071 10.639 3.086 1.00 . A A . 39 HIS HA 1 1
8 16602 1 1 39 HIS HB2 H 4.563 10.178 4.754 1.00 . A A . 39 HIS HB2 1 1
8 16603 1 1 39 HIS HB3 H 5.864 9.014 4.522 1.00 . A A . 39 HIS HB3 1 1
8 16604 1 1 39 HIS HD1 H 4.990 11.971 6.714 1.00 . A A . 39 HIS HD1 1 1
8 16605 1 1 39 HIS HD2 H 8.403 9.824 5.420 1.00 . A A . 39 HIS HD2 1 1
8 16606 1 1 39 HIS HE1 H 6.914 12.639 8.278 1.00 . A A . 39 HIS HE1 1 1
8 16607 1 1 39 HIS HE2 H 8.985 11.327 7.501 1.00 . A A . 39 HIS HE2 1 1
8 16608 1 1 39 HIS N N 5.671 12.172 3.294 1.00 . A A . 39 HIS N 1 1
8 16609 1 1 39 HIS ND1 N 5.935 11.604 6.642 1.00 . A A . 39 HIS ND1 1 1
8 16610 1 1 39 HIS NE2 N 8.063 11.251 7.073 1.00 . A A . 39 HIS NE2 1 1
8 16611 1 1 39 HIS O O 5.891 8.976 1.590 1.00 . A A . 39 HIS O 1 1
8 16612 1 1 40 CYS C C 4.649 9.966 -0.914 1.00 . A A . 40 CYS C 1 1
8 16613 1 1 40 CYS CA C 3.623 10.055 0.234 1.00 . A A . 40 CYS CA 1 1
8 16614 1 1 40 CYS CB C 2.477 11.024 -0.087 1.00 . A A . 40 CYS CB 1 1
8 16615 1 1 40 CYS H H 3.910 11.393 1.847 1.00 . A A . 40 CYS H 1 1
8 16616 1 1 40 CYS HA H 3.209 9.061 0.406 1.00 . A A . 40 CYS HA 1 1
8 16617 1 1 40 CYS HB2 H 1.687 10.909 0.658 1.00 . A A . 40 CYS HB2 1 1
8 16618 1 1 40 CYS HB3 H 2.840 12.050 -0.032 1.00 . A A . 40 CYS HB3 1 1
8 16619 1 1 40 CYS N N 4.272 10.532 1.456 1.00 . A A . 40 CYS N 1 1
8 16620 1 1 40 CYS O O 4.763 8.936 -1.581 1.00 . A A . 40 CYS O 1 1
8 16621 1 1 40 CYS SG S 1.807 10.756 -1.746 1.00 . A A . 40 CYS SG 1 1
8 16622 1 1 41 ARG C C 7.523 9.924 -1.986 1.00 . A A . 41 ARG C 1 1
8 16623 1 1 41 ARG CA C 6.531 11.089 -2.116 1.00 . A A . 41 ARG CA 1 1
8 16624 1 1 41 ARG CB C 7.207 12.477 -2.080 1.00 . A A . 41 ARG CB 1 1
8 16625 1 1 41 ARG CD C 5.879 13.540 -4.032 1.00 . A A . 41 ARG CD 1 1
8 16626 1 1 41 ARG CG C 7.255 13.154 -3.461 1.00 . A A . 41 ARG CG 1 1
8 16627 1 1 41 ARG CZ C 4.027 14.405 -2.563 1.00 . A A . 41 ARG CZ 1 1
8 16628 1 1 41 ARG H H 5.320 11.797 -0.473 1.00 . A A . 41 ARG H 1 1
8 16629 1 1 41 ARG HA H 6.071 10.943 -3.091 1.00 . A A . 41 ARG HA 1 1
8 16630 1 1 41 ARG HB2 H 6.680 13.140 -1.394 1.00 . A A . 41 ARG HB2 1 1
8 16631 1 1 41 ARG HB3 H 8.227 12.374 -1.707 1.00 . A A . 41 ARG HB3 1 1
8 16632 1 1 41 ARG HD2 H 6.037 13.952 -5.031 1.00 . A A . 41 ARG HD2 1 1
8 16633 1 1 41 ARG HD3 H 5.270 12.647 -4.153 1.00 . A A . 41 ARG HD3 1 1
8 16634 1 1 41 ARG HE H 5.500 15.506 -3.279 1.00 . A A . 41 ARG HE 1 1
8 16635 1 1 41 ARG HG2 H 7.863 14.056 -3.387 1.00 . A A . 41 ARG HG2 1 1
8 16636 1 1 41 ARG HG3 H 7.740 12.477 -4.166 1.00 . A A . 41 ARG HG3 1 1
8 16637 1 1 41 ARG HH11 H 3.969 12.402 -2.508 1.00 . A A . 41 ARG HH11 1 1
8 16638 1 1 41 ARG HH12 H 2.580 13.206 -1.847 1.00 . A A . 41 ARG HH12 1 1
8 16639 1 1 41 ARG HH21 H 3.679 16.366 -2.180 1.00 . A A . 41 ARG HH21 1 1
8 16640 1 1 41 ARG HH22 H 2.490 15.162 -1.636 1.00 . A A . 41 ARG HH22 1 1
8 16641 1 1 41 ARG N N 5.455 11.021 -1.111 1.00 . A A . 41 ARG N 1 1
8 16642 1 1 41 ARG NE N 5.166 14.555 -3.223 1.00 . A A . 41 ARG NE 1 1
8 16643 1 1 41 ARG NH1 N 3.475 13.255 -2.356 1.00 . A A . 41 ARG NH1 1 1
8 16644 1 1 41 ARG NH2 N 3.377 15.414 -2.083 1.00 . A A . 41 ARG NH2 1 1
8 16645 1 1 41 ARG O O 7.923 9.354 -3.002 1.00 . A A . 41 ARG O 1 1
8 16646 1 1 42 THR C C 8.006 7.086 -1.034 1.00 . A A . 42 THR C 1 1
8 16647 1 1 42 THR CA C 8.716 8.332 -0.501 1.00 . A A . 42 THR CA 1 1
8 16648 1 1 42 THR CB C 9.063 8.155 0.990 1.00 . A A . 42 THR CB 1 1
8 16649 1 1 42 THR CG2 C 10.092 7.039 1.208 1.00 . A A . 42 THR CG2 1 1
8 16650 1 1 42 THR H H 7.489 10.024 0.022 1.00 . A A . 42 THR H 1 1
8 16651 1 1 42 THR HA H 9.652 8.443 -1.050 1.00 . A A . 42 THR HA 1 1
8 16652 1 1 42 THR HB H 8.163 7.916 1.555 1.00 . A A . 42 THR HB 1 1
8 16653 1 1 42 THR HG1 H 9.889 9.194 2.413 1.00 . A A . 42 THR HG1 1 1
8 16654 1 1 42 THR HG21 H 10.989 7.237 0.620 1.00 . A A . 42 THR HG21 1 1
8 16655 1 1 42 THR HG22 H 10.369 6.984 2.261 1.00 . A A . 42 THR HG22 1 1
8 16656 1 1 42 THR HG23 H 9.680 6.071 0.921 1.00 . A A . 42 THR HG23 1 1
8 16657 1 1 42 THR N N 7.878 9.521 -0.762 1.00 . A A . 42 THR N 1 1
8 16658 1 1 42 THR O O 8.578 6.346 -1.833 1.00 . A A . 42 THR O 1 1
8 16659 1 1 42 THR OG1 O 9.620 9.353 1.492 1.00 . A A . 42 THR OG1 1 1
8 16660 1 1 43 MET C C 5.790 5.789 -2.697 1.00 . A A . 43 MET C 1 1
8 16661 1 1 43 MET CA C 5.931 5.756 -1.162 1.00 . A A . 43 MET CA 1 1
8 16662 1 1 43 MET CB C 4.562 5.664 -0.483 1.00 . A A . 43 MET CB 1 1
8 16663 1 1 43 MET CE C 7.053 4.382 2.009 1.00 . A A . 43 MET CE 1 1
8 16664 1 1 43 MET CG C 4.612 5.275 0.997 1.00 . A A . 43 MET CG 1 1
8 16665 1 1 43 MET H H 6.311 7.546 -0.026 1.00 . A A . 43 MET H 1 1
8 16666 1 1 43 MET HA H 6.458 4.835 -0.918 1.00 . A A . 43 MET HA 1 1
8 16667 1 1 43 MET HB2 H 4.046 6.618 -0.573 1.00 . A A . 43 MET HB2 1 1
8 16668 1 1 43 MET HB3 H 3.981 4.901 -1.002 1.00 . A A . 43 MET HB3 1 1
8 16669 1 1 43 MET HE1 H 7.692 3.560 2.336 1.00 . A A . 43 MET HE1 1 1
8 16670 1 1 43 MET HE2 H 7.550 4.920 1.203 1.00 . A A . 43 MET HE2 1 1
8 16671 1 1 43 MET HE3 H 6.884 5.060 2.847 1.00 . A A . 43 MET HE3 1 1
8 16672 1 1 43 MET HG2 H 5.039 6.097 1.573 1.00 . A A . 43 MET HG2 1 1
8 16673 1 1 43 MET HG3 H 3.578 5.154 1.305 1.00 . A A . 43 MET HG3 1 1
8 16674 1 1 43 MET N N 6.740 6.871 -0.651 1.00 . A A . 43 MET N 1 1
8 16675 1 1 43 MET O O 5.852 4.731 -3.312 1.00 . A A . 43 MET O 1 1
8 16676 1 1 43 MET SD S 5.464 3.726 1.428 1.00 . A A . 43 MET SD 1 1
8 16677 1 1 44 LYS C C 6.891 6.584 -5.472 1.00 . A A . 44 LYS C 1 1
8 16678 1 1 44 LYS CA C 5.598 7.090 -4.821 1.00 . A A . 44 LYS CA 1 1
8 16679 1 1 44 LYS CB C 5.318 8.534 -5.271 1.00 . A A . 44 LYS CB 1 1
8 16680 1 1 44 LYS CD C 3.601 10.239 -5.930 1.00 . A A . 44 LYS CD 1 1
8 16681 1 1 44 LYS CE C 2.174 10.780 -5.806 1.00 . A A . 44 LYS CE 1 1
8 16682 1 1 44 LYS CG C 3.850 8.959 -5.111 1.00 . A A . 44 LYS CG 1 1
8 16683 1 1 44 LYS H H 5.578 7.786 -2.764 1.00 . A A . 44 LYS H 1 1
8 16684 1 1 44 LYS HA H 4.800 6.455 -5.205 1.00 . A A . 44 LYS HA 1 1
8 16685 1 1 44 LYS HB2 H 5.963 9.229 -4.735 1.00 . A A . 44 LYS HB2 1 1
8 16686 1 1 44 LYS HB3 H 5.569 8.601 -6.332 1.00 . A A . 44 LYS HB3 1 1
8 16687 1 1 44 LYS HD2 H 4.312 11.013 -5.636 1.00 . A A . 44 LYS HD2 1 1
8 16688 1 1 44 LYS HD3 H 3.776 10.008 -6.982 1.00 . A A . 44 LYS HD3 1 1
8 16689 1 1 44 LYS HE2 H 1.987 11.451 -6.646 1.00 . A A . 44 LYS HE2 1 1
8 16690 1 1 44 LYS HE3 H 1.470 9.949 -5.867 1.00 . A A . 44 LYS HE3 1 1
8 16691 1 1 44 LYS HG2 H 3.203 8.160 -5.483 1.00 . A A . 44 LYS HG2 1 1
8 16692 1 1 44 LYS HG3 H 3.628 9.131 -4.059 1.00 . A A . 44 LYS HG3 1 1
8 16693 1 1 44 LYS HZ1 H 0.985 11.826 -4.438 1.00 . A A . 44 LYS HZ1 1 1
8 16694 1 1 44 LYS HZ2 H 2.094 10.973 -3.711 1.00 . A A . 44 LYS HZ2 1 1
8 16695 1 1 44 LYS HZ3 H 2.514 12.362 -4.481 1.00 . A A . 44 LYS HZ3 1 1
8 16696 1 1 44 LYS N N 5.641 6.956 -3.346 1.00 . A A . 44 LYS N 1 1
8 16697 1 1 44 LYS NZ N 1.956 11.529 -4.554 1.00 . A A . 44 LYS NZ 1 1
8 16698 1 1 44 LYS O O 6.833 5.840 -6.451 1.00 . A A . 44 LYS O 1 1
8 16699 1 1 45 ASN C C 9.429 4.926 -5.286 1.00 . A A . 45 ASN C 1 1
8 16700 1 1 45 ASN CA C 9.362 6.464 -5.401 1.00 . A A . 45 ASN CA 1 1
8 16701 1 1 45 ASN CB C 10.499 7.164 -4.634 1.00 . A A . 45 ASN CB 1 1
8 16702 1 1 45 ASN CG C 10.828 8.532 -5.210 1.00 . A A . 45 ASN CG 1 1
8 16703 1 1 45 ASN H H 8.003 7.558 -4.123 1.00 . A A . 45 ASN H 1 1
8 16704 1 1 45 ASN HA H 9.466 6.698 -6.463 1.00 . A A . 45 ASN HA 1 1
8 16705 1 1 45 ASN HB2 H 10.255 7.260 -3.577 1.00 . A A . 45 ASN HB2 1 1
8 16706 1 1 45 ASN HB3 H 11.401 6.556 -4.711 1.00 . A A . 45 ASN HB3 1 1
8 16707 1 1 45 ASN HD21 H 9.362 9.463 -4.155 1.00 . A A . 45 ASN HD21 1 1
8 16708 1 1 45 ASN HD22 H 10.353 10.467 -5.215 1.00 . A A . 45 ASN HD22 1 1
8 16709 1 1 45 ASN N N 8.056 6.952 -4.931 1.00 . A A . 45 ASN N 1 1
8 16710 1 1 45 ASN ND2 N 10.120 9.568 -4.822 1.00 . A A . 45 ASN ND2 1 1
8 16711 1 1 45 ASN O O 9.817 4.239 -6.235 1.00 . A A . 45 ASN O 1 1
8 16712 1 1 45 ASN OD1 O 11.727 8.686 -6.025 1.00 . A A . 45 ASN OD1 1 1
8 16713 1 1 46 VAL C C 7.982 2.255 -4.874 1.00 . A A . 46 VAL C 1 1
8 16714 1 1 46 VAL CA C 8.907 2.942 -3.855 1.00 . A A . 46 VAL CA 1 1
8 16715 1 1 46 VAL CB C 8.474 2.724 -2.392 1.00 . A A . 46 VAL CB 1 1
8 16716 1 1 46 VAL CG1 C 8.130 1.270 -2.069 1.00 . A A . 46 VAL CG1 1 1
8 16717 1 1 46 VAL CG2 C 9.596 3.170 -1.442 1.00 . A A . 46 VAL CG2 1 1
8 16718 1 1 46 VAL H H 8.704 5.038 -3.421 1.00 . A A . 46 VAL H 1 1
8 16719 1 1 46 VAL HA H 9.895 2.497 -3.979 1.00 . A A . 46 VAL HA 1 1
8 16720 1 1 46 VAL HB H 7.594 3.323 -2.182 1.00 . A A . 46 VAL HB 1 1
8 16721 1 1 46 VAL HG11 H 7.885 1.176 -1.011 1.00 . A A . 46 VAL HG11 1 1
8 16722 1 1 46 VAL HG12 H 7.255 0.959 -2.641 1.00 . A A . 46 VAL HG12 1 1
8 16723 1 1 46 VAL HG13 H 8.970 0.617 -2.311 1.00 . A A . 46 VAL HG13 1 1
8 16724 1 1 46 VAL HG21 H 10.462 2.518 -1.553 1.00 . A A . 46 VAL HG21 1 1
8 16725 1 1 46 VAL HG22 H 9.909 4.188 -1.660 1.00 . A A . 46 VAL HG22 1 1
8 16726 1 1 46 VAL HG23 H 9.239 3.146 -0.413 1.00 . A A . 46 VAL HG23 1 1
8 16727 1 1 46 VAL N N 9.008 4.386 -4.138 1.00 . A A . 46 VAL N 1 1
8 16728 1 1 46 VAL O O 8.403 1.308 -5.529 1.00 . A A . 46 VAL O 1 1
8 16729 1 1 47 LEU C C 6.278 2.238 -7.446 1.00 . A A . 47 LEU C 1 1
8 16730 1 1 47 LEU CA C 5.719 2.329 -6.016 1.00 . A A . 47 LEU CA 1 1
8 16731 1 1 47 LEU CB C 4.535 3.311 -5.861 1.00 . A A . 47 LEU CB 1 1
8 16732 1 1 47 LEU CD1 C 3.311 3.462 -8.126 1.00 . A A . 47 LEU CD1 1 1
8 16733 1 1 47 LEU CD2 C 2.799 1.611 -6.557 1.00 . A A . 47 LEU CD2 1 1
8 16734 1 1 47 LEU CG C 3.244 3.062 -6.656 1.00 . A A . 47 LEU CG 1 1
8 16735 1 1 47 LEU H H 6.518 3.538 -4.466 1.00 . A A . 47 LEU H 1 1
8 16736 1 1 47 LEU HA H 5.362 1.334 -5.754 1.00 . A A . 47 LEU HA 1 1
8 16737 1 1 47 LEU HB2 H 4.247 3.299 -4.809 1.00 . A A . 47 LEU HB2 1 1
8 16738 1 1 47 LEU HB3 H 4.870 4.319 -6.085 1.00 . A A . 47 LEU HB3 1 1
8 16739 1 1 47 LEU HD11 H 3.930 2.766 -8.689 1.00 . A A . 47 LEU HD11 1 1
8 16740 1 1 47 LEU HD12 H 2.301 3.447 -8.537 1.00 . A A . 47 LEU HD12 1 1
8 16741 1 1 47 LEU HD13 H 3.713 4.471 -8.219 1.00 . A A . 47 LEU HD13 1 1
8 16742 1 1 47 LEU HD21 H 1.815 1.523 -7.005 1.00 . A A . 47 LEU HD21 1 1
8 16743 1 1 47 LEU HD22 H 3.491 0.962 -7.092 1.00 . A A . 47 LEU HD22 1 1
8 16744 1 1 47 LEU HD23 H 2.747 1.327 -5.507 1.00 . A A . 47 LEU HD23 1 1
8 16745 1 1 47 LEU HG H 2.469 3.678 -6.197 1.00 . A A . 47 LEU HG 1 1
8 16746 1 1 47 LEU N N 6.752 2.750 -5.055 1.00 . A A . 47 LEU N 1 1
8 16747 1 1 47 LEU O O 6.143 1.200 -8.098 1.00 . A A . 47 LEU O 1 1
8 16748 1 1 48 ASN C C 8.618 2.251 -9.417 1.00 . A A . 48 ASN C 1 1
8 16749 1 1 48 ASN CA C 7.586 3.377 -9.230 1.00 . A A . 48 ASN CA 1 1
8 16750 1 1 48 ASN CB C 8.241 4.756 -9.383 1.00 . A A . 48 ASN CB 1 1
8 16751 1 1 48 ASN CG C 8.912 4.902 -10.741 1.00 . A A . 48 ASN CG 1 1
8 16752 1 1 48 ASN H H 6.992 4.112 -7.308 1.00 . A A . 48 ASN H 1 1
8 16753 1 1 48 ASN HA H 6.829 3.255 -10.007 1.00 . A A . 48 ASN HA 1 1
8 16754 1 1 48 ASN HB2 H 7.485 5.533 -9.285 1.00 . A A . 48 ASN HB2 1 1
8 16755 1 1 48 ASN HB3 H 8.983 4.886 -8.593 1.00 . A A . 48 ASN HB3 1 1
8 16756 1 1 48 ASN HD21 H 10.770 5.039 -9.931 1.00 . A A . 48 ASN HD21 1 1
8 16757 1 1 48 ASN HD22 H 10.654 5.128 -11.684 1.00 . A A . 48 ASN HD22 1 1
8 16758 1 1 48 ASN N N 6.930 3.305 -7.921 1.00 . A A . 48 ASN N 1 1
8 16759 1 1 48 ASN ND2 N 10.220 5.031 -10.777 1.00 . A A . 48 ASN ND2 1 1
8 16760 1 1 48 ASN O O 8.658 1.608 -10.465 1.00 . A A . 48 ASN O 1 1
8 16761 1 1 48 ASN OD1 O 8.274 4.888 -11.784 1.00 . A A . 48 ASN OD1 1 1
8 16762 1 1 49 HIS C C 9.692 -0.456 -8.459 1.00 . A A . 49 HIS C 1 1
8 16763 1 1 49 HIS CA C 10.426 0.906 -8.429 1.00 . A A . 49 HIS CA 1 1
8 16764 1 1 49 HIS CB C 11.385 1.054 -7.237 1.00 . A A . 49 HIS CB 1 1
8 16765 1 1 49 HIS CD2 C 12.013 -1.286 -6.399 1.00 . A A . 49 HIS CD2 1 1
8 16766 1 1 49 HIS CE1 C 13.918 -1.577 -7.465 1.00 . A A . 49 HIS CE1 1 1
8 16767 1 1 49 HIS CG C 12.305 -0.131 -7.076 1.00 . A A . 49 HIS CG 1 1
8 16768 1 1 49 HIS H H 9.382 2.572 -7.575 1.00 . A A . 49 HIS H 1 1
8 16769 1 1 49 HIS HA H 11.019 0.973 -9.343 1.00 . A A . 49 HIS HA 1 1
8 16770 1 1 49 HIS HB2 H 11.987 1.952 -7.380 1.00 . A A . 49 HIS HB2 1 1
8 16771 1 1 49 HIS HB3 H 10.808 1.194 -6.324 1.00 . A A . 49 HIS HB3 1 1
8 16772 1 1 49 HIS HD1 H 13.981 0.332 -8.339 1.00 . A A . 49 HIS HD1 1 1
8 16773 1 1 49 HIS HD2 H 11.106 -1.479 -5.838 1.00 . A A . 49 HIS HD2 1 1
8 16774 1 1 49 HIS HE1 H 14.785 -2.055 -7.909 1.00 . A A . 49 HIS HE1 1 1
8 16775 1 1 49 HIS N N 9.459 2.003 -8.410 1.00 . A A . 49 HIS N 1 1
8 16776 1 1 49 HIS ND1 N 13.510 -0.318 -7.721 1.00 . A A . 49 HIS ND1 1 1
8 16777 1 1 49 HIS NE2 N 13.043 -2.198 -6.655 1.00 . A A . 49 HIS NE2 1 1
8 16778 1 1 49 HIS O O 9.967 -1.285 -9.326 1.00 . A A . 49 HIS O 1 1
8 16779 1 1 50 MET C C 7.359 -2.487 -8.640 1.00 . A A . 50 MET C 1 1
8 16780 1 1 50 MET CA C 7.912 -1.867 -7.345 1.00 . A A . 50 MET CA 1 1
8 16781 1 1 50 MET CB C 6.742 -1.553 -6.389 1.00 . A A . 50 MET CB 1 1
8 16782 1 1 50 MET CE C 4.338 -1.050 -4.442 1.00 . A A . 50 MET CE 1 1
8 16783 1 1 50 MET CG C 6.656 -2.518 -5.207 1.00 . A A . 50 MET CG 1 1
8 16784 1 1 50 MET H H 8.594 0.095 -6.887 1.00 . A A . 50 MET H 1 1
8 16785 1 1 50 MET HA H 8.548 -2.621 -6.877 1.00 . A A . 50 MET HA 1 1
8 16786 1 1 50 MET HB2 H 6.824 -0.547 -5.990 1.00 . A A . 50 MET HB2 1 1
8 16787 1 1 50 MET HB3 H 5.810 -1.593 -6.945 1.00 . A A . 50 MET HB3 1 1
8 16788 1 1 50 MET HE1 H 3.342 -1.061 -3.997 1.00 . A A . 50 MET HE1 1 1
8 16789 1 1 50 MET HE2 H 4.996 -0.405 -3.860 1.00 . A A . 50 MET HE2 1 1
8 16790 1 1 50 MET HE3 H 4.254 -0.668 -5.457 1.00 . A A . 50 MET HE3 1 1
8 16791 1 1 50 MET HG2 H 6.996 -3.500 -5.532 1.00 . A A . 50 MET HG2 1 1
8 16792 1 1 50 MET HG3 H 7.338 -2.161 -4.435 1.00 . A A . 50 MET HG3 1 1
8 16793 1 1 50 MET N N 8.743 -0.668 -7.538 1.00 . A A . 50 MET N 1 1
8 16794 1 1 50 MET O O 7.461 -3.700 -8.836 1.00 . A A . 50 MET O 1 1
8 16795 1 1 50 MET SD S 5.004 -2.739 -4.478 1.00 . A A . 50 MET SD 1 1
8 16796 1 1 51 THR C C 7.236 -2.734 -11.727 1.00 . A A . 51 THR C 1 1
8 16797 1 1 51 THR CA C 6.175 -2.138 -10.797 1.00 . A A . 51 THR CA 1 1
8 16798 1 1 51 THR CB C 5.426 -1.022 -11.545 1.00 . A A . 51 THR CB 1 1
8 16799 1 1 51 THR CG2 C 4.096 -0.678 -10.879 1.00 . A A . 51 THR CG2 1 1
8 16800 1 1 51 THR H H 6.684 -0.691 -9.293 1.00 . A A . 51 THR H 1 1
8 16801 1 1 51 THR HA H 5.461 -2.929 -10.583 1.00 . A A . 51 THR HA 1 1
8 16802 1 1 51 THR HB H 5.228 -1.354 -12.566 1.00 . A A . 51 THR HB 1 1
8 16803 1 1 51 THR HG1 H 5.684 0.825 -12.078 1.00 . A A . 51 THR HG1 1 1
8 16804 1 1 51 THR HG21 H 3.599 0.107 -11.447 1.00 . A A . 51 THR HG21 1 1
8 16805 1 1 51 THR HG22 H 3.446 -1.553 -10.871 1.00 . A A . 51 THR HG22 1 1
8 16806 1 1 51 THR HG23 H 4.260 -0.335 -9.857 1.00 . A A . 51 THR HG23 1 1
8 16807 1 1 51 THR N N 6.749 -1.679 -9.517 1.00 . A A . 51 THR N 1 1
8 16808 1 1 51 THR O O 7.057 -3.833 -12.257 1.00 . A A . 51 THR O 1 1
8 16809 1 1 51 THR OG1 O 6.204 0.154 -11.605 1.00 . A A . 51 THR OG1 1 1
8 16810 1 1 52 HIS C C 10.270 -3.572 -12.259 1.00 . A A . 52 HIS C 1 1
8 16811 1 1 52 HIS CA C 9.464 -2.376 -12.801 1.00 . A A . 52 HIS CA 1 1
8 16812 1 1 52 HIS CB C 10.344 -1.136 -13.026 1.00 . A A . 52 HIS CB 1 1
8 16813 1 1 52 HIS CD2 C 9.364 0.014 -15.097 1.00 . A A . 52 HIS CD2 1 1
8 16814 1 1 52 HIS CE1 C 8.450 1.802 -14.156 1.00 . A A . 52 HIS CE1 1 1
8 16815 1 1 52 HIS CG C 9.610 -0.032 -13.754 1.00 . A A . 52 HIS CG 1 1
8 16816 1 1 52 HIS H H 8.348 -1.113 -11.459 1.00 . A A . 52 HIS H 1 1
8 16817 1 1 52 HIS HA H 9.069 -2.687 -13.769 1.00 . A A . 52 HIS HA 1 1
8 16818 1 1 52 HIS HB2 H 10.704 -0.759 -12.067 1.00 . A A . 52 HIS HB2 1 1
8 16819 1 1 52 HIS HB3 H 11.215 -1.420 -13.619 1.00 . A A . 52 HIS HB3 1 1
8 16820 1 1 52 HIS HD1 H 8.977 1.289 -12.176 1.00 . A A . 52 HIS HD1 1 1
8 16821 1 1 52 HIS HD2 H 9.658 -0.730 -15.829 1.00 . A A . 52 HIS HD2 1 1
8 16822 1 1 52 HIS HE1 H 7.902 2.729 -14.011 1.00 . A A . 52 HIS HE1 1 1
8 16823 1 1 52 HIS HE2 H 8.306 1.496 -16.242 1.00 . A A . 52 HIS HE2 1 1
8 16824 1 1 52 HIS N N 8.333 -2.003 -11.941 1.00 . A A . 52 HIS N 1 1
8 16825 1 1 52 HIS ND1 N 9.025 1.080 -13.176 1.00 . A A . 52 HIS ND1 1 1
8 16826 1 1 52 HIS NE2 N 8.644 1.174 -15.336 1.00 . A A . 52 HIS NE2 1 1
8 16827 1 1 52 HIS O O 10.648 -4.454 -13.035 1.00 . A A . 52 HIS O 1 1
8 16828 1 1 53 CYS C C 10.608 -6.037 -10.380 1.00 . A A . 53 CYS C 1 1
8 16829 1 1 53 CYS CA C 11.274 -4.651 -10.242 1.00 . A A . 53 CYS CA 1 1
8 16830 1 1 53 CYS CB C 11.373 -4.216 -8.774 1.00 . A A . 53 CYS CB 1 1
8 16831 1 1 53 CYS H H 10.198 -2.826 -10.400 1.00 . A A . 53 CYS H 1 1
8 16832 1 1 53 CYS HA H 12.286 -4.697 -10.649 1.00 . A A . 53 CYS HA 1 1
8 16833 1 1 53 CYS HB2 H 11.860 -3.241 -8.746 1.00 . A A . 53 CYS HB2 1 1
8 16834 1 1 53 CYS HB3 H 10.370 -4.086 -8.364 1.00 . A A . 53 CYS HB3 1 1
8 16835 1 1 53 CYS N N 10.540 -3.602 -10.953 1.00 . A A . 53 CYS N 1 1
8 16836 1 1 53 CYS O O 9.380 -6.163 -10.379 1.00 . A A . 53 CYS O 1 1
8 16837 1 1 53 CYS SG S 12.332 -5.401 -7.775 1.00 . A A . 53 CYS SG 1 1
8 16838 1 1 54 GLN C C 11.732 -9.430 -9.578 1.00 . A A . 54 GLN C 1 1
8 16839 1 1 54 GLN CA C 11.004 -8.506 -10.581 1.00 . A A . 54 GLN CA 1 1
8 16840 1 1 54 GLN CB C 11.249 -8.997 -12.021 1.00 . A A . 54 GLN CB 1 1
8 16841 1 1 54 GLN CD C 8.951 -8.589 -13.078 1.00 . A A . 54 GLN CD 1 1
8 16842 1 1 54 GLN CG C 10.445 -8.265 -13.111 1.00 . A A . 54 GLN CG 1 1
8 16843 1 1 54 GLN H H 12.403 -6.876 -10.448 1.00 . A A . 54 GLN H 1 1
8 16844 1 1 54 GLN HA H 9.940 -8.597 -10.363 1.00 . A A . 54 GLN HA 1 1
8 16845 1 1 54 GLN HB2 H 12.314 -8.890 -12.235 1.00 . A A . 54 GLN HB2 1 1
8 16846 1 1 54 GLN HB3 H 11.007 -10.059 -12.086 1.00 . A A . 54 GLN HB3 1 1
8 16847 1 1 54 GLN HE21 H 8.516 -7.118 -11.743 1.00 . A A . 54 GLN HE21 1 1
8 16848 1 1 54 GLN HE22 H 7.171 -8.105 -12.324 1.00 . A A . 54 GLN HE22 1 1
8 16849 1 1 54 GLN HG2 H 10.591 -7.189 -13.032 1.00 . A A . 54 GLN HG2 1 1
8 16850 1 1 54 GLN HG3 H 10.834 -8.572 -14.080 1.00 . A A . 54 GLN HG3 1 1
8 16851 1 1 54 GLN N N 11.417 -7.095 -10.472 1.00 . A A . 54 GLN N 1 1
8 16852 1 1 54 GLN NE2 N 8.150 -7.874 -12.316 1.00 . A A . 54 GLN NE2 1 1
8 16853 1 1 54 GLN O O 11.456 -10.632 -9.531 1.00 . A A . 54 GLN O 1 1
8 16854 1 1 54 GLN OE1 O 8.472 -9.498 -13.746 1.00 . A A . 54 GLN OE1 1 1
8 16855 1 1 55 ALA C C 12.667 -10.097 -6.564 1.00 . A A . 55 ALA C 1 1
8 16856 1 1 55 ALA CA C 13.462 -9.633 -7.807 1.00 . A A . 55 ALA CA 1 1
8 16857 1 1 55 ALA CB C 14.675 -8.767 -7.449 1.00 . A A . 55 ALA CB 1 1
8 16858 1 1 55 ALA H H 12.815 -7.896 -8.842 1.00 . A A . 55 ALA H 1 1
8 16859 1 1 55 ALA HA H 13.835 -10.533 -8.299 1.00 . A A . 55 ALA HA 1 1
8 16860 1 1 55 ALA HB1 H 15.270 -8.588 -8.346 1.00 . A A . 55 ALA HB1 1 1
8 16861 1 1 55 ALA HB2 H 14.348 -7.809 -7.050 1.00 . A A . 55 ALA HB2 1 1
8 16862 1 1 55 ALA HB3 H 15.295 -9.273 -6.713 1.00 . A A . 55 ALA HB3 1 1
8 16863 1 1 55 ALA N N 12.658 -8.893 -8.777 1.00 . A A . 55 ALA N 1 1
8 16864 1 1 55 ALA O O 12.847 -11.232 -6.115 1.00 . A A . 55 ALA O 1 1
8 16865 1 1 56 GLY C C 11.761 -9.954 -3.586 1.00 . A A . 56 GLY C 1 1
8 16866 1 1 56 GLY CA C 10.960 -9.536 -4.824 1.00 . A A . 56 GLY CA 1 1
8 16867 1 1 56 GLY H H 11.733 -8.329 -6.424 1.00 . A A . 56 GLY H 1 1
8 16868 1 1 56 GLY HA2 H 10.389 -8.646 -4.564 1.00 . A A . 56 GLY HA2 1 1
8 16869 1 1 56 GLY HA3 H 10.252 -10.330 -5.062 1.00 . A A . 56 GLY HA3 1 1
8 16870 1 1 56 GLY N N 11.801 -9.244 -5.998 1.00 . A A . 56 GLY N 1 1
8 16871 1 1 56 GLY O O 12.327 -9.111 -2.891 1.00 . A A . 56 GLY O 1 1
8 16872 1 1 57 LYS C C 14.076 -11.491 -2.268 1.00 . A A . 57 LYS C 1 1
8 16873 1 1 57 LYS CA C 12.592 -11.885 -2.222 1.00 . A A . 57 LYS CA 1 1
8 16874 1 1 57 LYS CB C 12.464 -13.421 -2.286 1.00 . A A . 57 LYS CB 1 1
8 16875 1 1 57 LYS CD C 10.480 -13.747 -0.689 1.00 . A A . 57 LYS CD 1 1
8 16876 1 1 57 LYS CE C 9.232 -14.613 -0.475 1.00 . A A . 57 LYS CE 1 1
8 16877 1 1 57 LYS CG C 11.045 -13.986 -2.098 1.00 . A A . 57 LYS CG 1 1
8 16878 1 1 57 LYS H H 11.358 -11.873 -3.983 1.00 . A A . 57 LYS H 1 1
8 16879 1 1 57 LYS HA H 12.201 -11.528 -1.268 1.00 . A A . 57 LYS HA 1 1
8 16880 1 1 57 LYS HB2 H 12.836 -13.762 -3.254 1.00 . A A . 57 LYS HB2 1 1
8 16881 1 1 57 LYS HB3 H 13.109 -13.858 -1.521 1.00 . A A . 57 LYS HB3 1 1
8 16882 1 1 57 LYS HD2 H 11.240 -14.018 0.045 1.00 . A A . 57 LYS HD2 1 1
8 16883 1 1 57 LYS HD3 H 10.224 -12.694 -0.570 1.00 . A A . 57 LYS HD3 1 1
8 16884 1 1 57 LYS HE2 H 8.414 -14.225 -1.087 1.00 . A A . 57 LYS HE2 1 1
8 16885 1 1 57 LYS HE3 H 9.454 -15.628 -0.817 1.00 . A A . 57 LYS HE3 1 1
8 16886 1 1 57 LYS HG2 H 10.370 -13.568 -2.844 1.00 . A A . 57 LYS HG2 1 1
8 16887 1 1 57 LYS HG3 H 11.102 -15.063 -2.269 1.00 . A A . 57 LYS HG3 1 1
8 16888 1 1 57 LYS HZ1 H 8.482 -13.766 1.299 1.00 . A A . 57 LYS HZ1 1 1
8 16889 1 1 57 LYS HZ2 H 8.067 -15.311 1.105 1.00 . A A . 57 LYS HZ2 1 1
8 16890 1 1 57 LYS HZ3 H 9.590 -14.951 1.551 1.00 . A A . 57 LYS HZ3 1 1
8 16891 1 1 57 LYS N N 11.831 -11.267 -3.325 1.00 . A A . 57 LYS N 1 1
8 16892 1 1 57 LYS NZ N 8.829 -14.663 0.954 1.00 . A A . 57 LYS NZ 1 1
8 16893 1 1 57 LYS O O 14.684 -11.211 -1.234 1.00 . A A . 57 LYS O 1 1
8 16894 1 1 58 ALA C C 16.374 -9.653 -3.745 1.00 . A A . 58 ALA C 1 1
8 16895 1 1 58 ALA CA C 16.047 -11.166 -3.758 1.00 . A A . 58 ALA CA 1 1
8 16896 1 1 58 ALA CB C 16.399 -11.798 -5.112 1.00 . A A . 58 ALA CB 1 1
8 16897 1 1 58 ALA H H 14.051 -11.744 -4.247 1.00 . A A . 58 ALA H 1 1
8 16898 1 1 58 ALA HA H 16.676 -11.634 -2.999 1.00 . A A . 58 ALA HA 1 1
8 16899 1 1 58 ALA HB1 H 16.255 -12.879 -5.064 1.00 . A A . 58 ALA HB1 1 1
8 16900 1 1 58 ALA HB2 H 15.763 -11.392 -5.897 1.00 . A A . 58 ALA HB2 1 1
8 16901 1 1 58 ALA HB3 H 17.443 -11.593 -5.356 1.00 . A A . 58 ALA HB3 1 1
8 16902 1 1 58 ALA N N 14.650 -11.491 -3.472 1.00 . A A . 58 ALA N 1 1
8 16903 1 1 58 ALA O O 17.555 -9.294 -3.670 1.00 . A A . 58 ALA O 1 1
8 16904 1 1 59 CYS C C 16.115 -6.807 -2.485 1.00 . A A . 59 CYS C 1 1
8 16905 1 1 59 CYS CA C 15.573 -7.312 -3.841 1.00 . A A . 59 CYS CA 1 1
8 16906 1 1 59 CYS CB C 14.262 -6.618 -4.252 1.00 . A A . 59 CYS CB 1 1
8 16907 1 1 59 CYS H H 14.426 -9.105 -3.860 1.00 . A A . 59 CYS H 1 1
8 16908 1 1 59 CYS HA H 16.318 -7.103 -4.610 1.00 . A A . 59 CYS HA 1 1
8 16909 1 1 59 CYS HB2 H 13.770 -7.206 -5.028 1.00 . A A . 59 CYS HB2 1 1
8 16910 1 1 59 CYS HB3 H 13.585 -6.576 -3.396 1.00 . A A . 59 CYS HB3 1 1
8 16911 1 1 59 CYS N N 15.374 -8.764 -3.826 1.00 . A A . 59 CYS N 1 1
8 16912 1 1 59 CYS O O 15.523 -7.037 -1.423 1.00 . A A . 59 CYS O 1 1
8 16913 1 1 59 CYS SG S 14.588 -4.943 -4.904 1.00 . A A . 59 CYS SG 1 1
8 16914 1 1 60 GLN C C 17.221 -4.420 -0.684 1.00 . A A . 60 GLN C 1 1
8 16915 1 1 60 GLN CA C 17.966 -5.597 -1.345 1.00 . A A . 60 GLN CA 1 1
8 16916 1 1 60 GLN CB C 19.395 -5.174 -1.728 1.00 . A A . 60 GLN CB 1 1
8 16917 1 1 60 GLN CD C 21.697 -5.939 -2.476 1.00 . A A . 60 GLN CD 1 1
8 16918 1 1 60 GLN CG C 20.257 -6.362 -2.192 1.00 . A A . 60 GLN CG 1 1
8 16919 1 1 60 GLN H H 17.685 -6.020 -3.433 1.00 . A A . 60 GLN H 1 1
8 16920 1 1 60 GLN HA H 18.039 -6.386 -0.595 1.00 . A A . 60 GLN HA 1 1
8 16921 1 1 60 GLN HB2 H 19.354 -4.423 -2.519 1.00 . A A . 60 GLN HB2 1 1
8 16922 1 1 60 GLN HB3 H 19.870 -4.725 -0.854 1.00 . A A . 60 GLN HB3 1 1
8 16923 1 1 60 GLN HE21 H 22.280 -6.151 -0.540 1.00 . A A . 60 GLN HE21 1 1
8 16924 1 1 60 GLN HE22 H 23.506 -5.624 -1.689 1.00 . A A . 60 GLN HE22 1 1
8 16925 1 1 60 GLN HG2 H 20.256 -7.134 -1.421 1.00 . A A . 60 GLN HG2 1 1
8 16926 1 1 60 GLN HG3 H 19.835 -6.789 -3.101 1.00 . A A . 60 GLN HG3 1 1
8 16927 1 1 60 GLN N N 17.271 -6.138 -2.520 1.00 . A A . 60 GLN N 1 1
8 16928 1 1 60 GLN NE2 N 22.559 -5.905 -1.481 1.00 . A A . 60 GLN NE2 1 1
8 16929 1 1 60 GLN O O 17.389 -4.178 0.514 1.00 . A A . 60 GLN O 1 1
8 16930 1 1 60 GLN OE1 O 22.077 -5.634 -3.602 1.00 . A A . 60 GLN OE1 1 1
8 16931 1 1 61 VAL C C 14.550 -2.928 0.011 1.00 . A A . 61 VAL C 1 1
8 16932 1 1 61 VAL CA C 15.648 -2.508 -0.977 1.00 . A A . 61 VAL CA 1 1
8 16933 1 1 61 VAL CB C 15.047 -1.715 -2.160 1.00 . A A . 61 VAL CB 1 1
8 16934 1 1 61 VAL CG1 C 14.334 -0.441 -1.676 1.00 . A A . 61 VAL CG1 1 1
8 16935 1 1 61 VAL CG2 C 16.137 -1.265 -3.146 1.00 . A A . 61 VAL CG2 1 1
8 16936 1 1 61 VAL H H 16.323 -3.949 -2.416 1.00 . A A . 61 VAL H 1 1
8 16937 1 1 61 VAL HA H 16.337 -1.841 -0.458 1.00 . A A . 61 VAL HA 1 1
8 16938 1 1 61 VAL HB H 14.331 -2.337 -2.693 1.00 . A A . 61 VAL HB 1 1
8 16939 1 1 61 VAL HG11 H 13.505 -0.692 -1.018 1.00 . A A . 61 VAL HG11 1 1
8 16940 1 1 61 VAL HG12 H 15.036 0.204 -1.146 1.00 . A A . 61 VAL HG12 1 1
8 16941 1 1 61 VAL HG13 H 13.931 0.100 -2.533 1.00 . A A . 61 VAL HG13 1 1
8 16942 1 1 61 VAL HG21 H 15.688 -0.677 -3.946 1.00 . A A . 61 VAL HG21 1 1
8 16943 1 1 61 VAL HG22 H 16.884 -0.661 -2.632 1.00 . A A . 61 VAL HG22 1 1
8 16944 1 1 61 VAL HG23 H 16.619 -2.131 -3.596 1.00 . A A . 61 VAL HG23 1 1
8 16945 1 1 61 VAL N N 16.415 -3.674 -1.448 1.00 . A A . 61 VAL N 1 1
8 16946 1 1 61 VAL O O 13.605 -3.638 -0.338 1.00 . A A . 61 VAL O 1 1
8 16947 1 1 62 ALA C C 12.263 -2.408 1.963 1.00 . A A . 62 ALA C 1 1
8 16948 1 1 62 ALA CA C 13.726 -2.688 2.360 1.00 . A A . 62 ALA CA 1 1
8 16949 1 1 62 ALA CB C 14.169 -1.787 3.524 1.00 . A A . 62 ALA CB 1 1
8 16950 1 1 62 ALA H H 15.475 -1.886 1.452 1.00 . A A . 62 ALA H 1 1
8 16951 1 1 62 ALA HA H 13.794 -3.730 2.675 1.00 . A A . 62 ALA HA 1 1
8 16952 1 1 62 ALA HB1 H 13.467 -1.883 4.348 1.00 . A A . 62 ALA HB1 1 1
8 16953 1 1 62 ALA HB2 H 15.163 -2.080 3.867 1.00 . A A . 62 ALA HB2 1 1
8 16954 1 1 62 ALA HB3 H 14.188 -0.740 3.211 1.00 . A A . 62 ALA HB3 1 1
8 16955 1 1 62 ALA N N 14.663 -2.453 1.255 1.00 . A A . 62 ALA N 1 1
8 16956 1 1 62 ALA O O 11.373 -3.256 2.074 1.00 . A A . 62 ALA O 1 1
8 16957 1 1 63 HIS C C 10.059 -1.452 -0.047 1.00 . A A . 63 HIS C 1 1
8 16958 1 1 63 HIS CA C 10.728 -0.646 1.078 1.00 . A A . 63 HIS CA 1 1
8 16959 1 1 63 HIS CB C 10.879 0.844 0.738 1.00 . A A . 63 HIS CB 1 1
8 16960 1 1 63 HIS CD2 C 10.990 1.900 3.068 1.00 . A A . 63 HIS CD2 1 1
8 16961 1 1 63 HIS CE1 C 13.084 2.629 3.067 1.00 . A A . 63 HIS CE1 1 1
8 16962 1 1 63 HIS CG C 11.537 1.641 1.842 1.00 . A A . 63 HIS CG 1 1
8 16963 1 1 63 HIS H H 12.834 -0.574 1.462 1.00 . A A . 63 HIS H 1 1
8 16964 1 1 63 HIS HA H 10.058 -0.719 1.935 1.00 . A A . 63 HIS HA 1 1
8 16965 1 1 63 HIS HB2 H 11.462 0.948 -0.179 1.00 . A A . 63 HIS HB2 1 1
8 16966 1 1 63 HIS HB3 H 9.882 1.248 0.568 1.00 . A A . 63 HIS HB3 1 1
8 16967 1 1 63 HIS HD1 H 13.491 2.105 1.062 1.00 . A A . 63 HIS HD1 1 1
8 16968 1 1 63 HIS HD2 H 9.990 1.647 3.394 1.00 . A A . 63 HIS HD2 1 1
8 16969 1 1 63 HIS HE1 H 14.027 3.056 3.395 1.00 . A A . 63 HIS HE1 1 1
8 16970 1 1 63 HIS HE2 H 11.917 2.682 4.836 1.00 . A A . 63 HIS HE2 1 1
8 16971 1 1 63 HIS N N 12.028 -1.179 1.495 1.00 . A A . 63 HIS N 1 1
8 16972 1 1 63 HIS ND1 N 12.837 2.122 1.840 1.00 . A A . 63 HIS ND1 1 1
8 16973 1 1 63 HIS NE2 N 11.980 2.491 3.833 1.00 . A A . 63 HIS NE2 1 1
8 16974 1 1 63 HIS O O 8.850 -1.655 0.022 1.00 . A A . 63 HIS O 1 1
8 16975 1 1 64 CYS C C 9.705 -4.075 -1.575 1.00 . A A . 64 CYS C 1 1
8 16976 1 1 64 CYS CA C 10.319 -2.776 -2.142 1.00 . A A . 64 CYS CA 1 1
8 16977 1 1 64 CYS CB C 11.484 -3.034 -3.117 1.00 . A A . 64 CYS CB 1 1
8 16978 1 1 64 CYS H H 11.799 -1.745 -1.003 1.00 . A A . 64 CYS H 1 1
8 16979 1 1 64 CYS HA H 9.538 -2.233 -2.676 1.00 . A A . 64 CYS HA 1 1
8 16980 1 1 64 CYS HB2 H 11.843 -2.077 -3.499 1.00 . A A . 64 CYS HB2 1 1
8 16981 1 1 64 CYS HB3 H 12.307 -3.510 -2.581 1.00 . A A . 64 CYS HB3 1 1
8 16982 1 1 64 CYS N N 10.811 -1.930 -1.043 1.00 . A A . 64 CYS N 1 1
8 16983 1 1 64 CYS O O 8.506 -4.331 -1.717 1.00 . A A . 64 CYS O 1 1
8 16984 1 1 64 CYS SG S 10.990 -4.101 -4.510 1.00 . A A . 64 CYS SG 1 1
8 16985 1 1 65 ALA C C 8.841 -5.870 0.701 1.00 . A A . 65 ALA C 1 1
8 16986 1 1 65 ALA CA C 10.091 -6.092 -0.182 1.00 . A A . 65 ALA CA 1 1
8 16987 1 1 65 ALA CB C 11.284 -6.640 0.610 1.00 . A A . 65 ALA CB 1 1
8 16988 1 1 65 ALA H H 11.472 -4.560 -0.765 1.00 . A A . 65 ALA H 1 1
8 16989 1 1 65 ALA HA H 9.825 -6.825 -0.945 1.00 . A A . 65 ALA HA 1 1
8 16990 1 1 65 ALA HB1 H 11.571 -5.941 1.396 1.00 . A A . 65 ALA HB1 1 1
8 16991 1 1 65 ALA HB2 H 11.016 -7.594 1.058 1.00 . A A . 65 ALA HB2 1 1
8 16992 1 1 65 ALA HB3 H 12.132 -6.796 -0.057 1.00 . A A . 65 ALA HB3 1 1
8 16993 1 1 65 ALA N N 10.513 -4.864 -0.857 1.00 . A A . 65 ALA N 1 1
8 16994 1 1 65 ALA O O 7.892 -6.655 0.646 1.00 . A A . 65 ALA O 1 1
8 16995 1 1 66 SER C C 6.438 -4.057 1.602 1.00 . A A . 66 SER C 1 1
8 16996 1 1 66 SER CA C 7.726 -4.387 2.375 1.00 . A A . 66 SER CA 1 1
8 16997 1 1 66 SER CB C 8.124 -3.178 3.230 1.00 . A A . 66 SER CB 1 1
8 16998 1 1 66 SER H H 9.664 -4.215 1.467 1.00 . A A . 66 SER H 1 1
8 16999 1 1 66 SER HA H 7.502 -5.212 3.052 1.00 . A A . 66 SER HA 1 1
8 17000 1 1 66 SER HB2 H 8.321 -2.317 2.592 1.00 . A A . 66 SER HB2 1 1
8 17001 1 1 66 SER HB3 H 7.299 -2.932 3.902 1.00 . A A . 66 SER HB3 1 1
8 17002 1 1 66 SER HG H 10.051 -3.480 3.405 1.00 . A A . 66 SER HG 1 1
8 17003 1 1 66 SER N N 8.833 -4.794 1.495 1.00 . A A . 66 SER N 1 1
8 17004 1 1 66 SER O O 5.405 -4.681 1.837 1.00 . A A . 66 SER O 1 1
8 17005 1 1 66 SER OG O 9.275 -3.465 3.996 1.00 . A A . 66 SER OG 1 1
8 17006 1 1 67 SER C C 4.704 -3.761 -0.944 1.00 . A A . 67 SER C 1 1
8 17007 1 1 67 SER CA C 5.356 -2.626 -0.149 1.00 . A A . 67 SER CA 1 1
8 17008 1 1 67 SER CB C 5.750 -1.448 -1.044 1.00 . A A . 67 SER CB 1 1
8 17009 1 1 67 SER H H 7.381 -2.631 0.547 1.00 . A A . 67 SER H 1 1
8 17010 1 1 67 SER HA H 4.585 -2.250 0.518 1.00 . A A . 67 SER HA 1 1
8 17011 1 1 67 SER HB2 H 4.907 -1.193 -1.685 1.00 . A A . 67 SER HB2 1 1
8 17012 1 1 67 SER HB3 H 5.978 -0.584 -0.417 1.00 . A A . 67 SER HB3 1 1
8 17013 1 1 67 SER HG H 7.649 -1.776 -1.266 1.00 . A A . 67 SER HG 1 1
8 17014 1 1 67 SER N N 6.485 -3.082 0.688 1.00 . A A . 67 SER N 1 1
8 17015 1 1 67 SER O O 3.476 -3.869 -0.963 1.00 . A A . 67 SER O 1 1
8 17016 1 1 67 SER OG O 6.868 -1.736 -1.849 1.00 . A A . 67 SER OG 1 1
8 17017 1 1 68 ARG C C 4.104 -6.682 -1.251 1.00 . A A . 68 ARG C 1 1
8 17018 1 1 68 ARG CA C 4.976 -5.868 -2.214 1.00 . A A . 68 ARG CA 1 1
8 17019 1 1 68 ARG CB C 6.141 -6.714 -2.740 1.00 . A A . 68 ARG CB 1 1
8 17020 1 1 68 ARG CD C 8.106 -6.870 -4.300 1.00 . A A . 68 ARG CD 1 1
8 17021 1 1 68 ARG CG C 6.834 -6.086 -3.955 1.00 . A A . 68 ARG CG 1 1
8 17022 1 1 68 ARG CZ C 8.820 -6.840 -6.698 1.00 . A A . 68 ARG CZ 1 1
8 17023 1 1 68 ARG H H 6.494 -4.502 -1.483 1.00 . A A . 68 ARG H 1 1
8 17024 1 1 68 ARG HA H 4.337 -5.581 -3.051 1.00 . A A . 68 ARG HA 1 1
8 17025 1 1 68 ARG HB2 H 6.871 -6.843 -1.939 1.00 . A A . 68 ARG HB2 1 1
8 17026 1 1 68 ARG HB3 H 5.763 -7.694 -3.032 1.00 . A A . 68 ARG HB3 1 1
8 17027 1 1 68 ARG HD2 H 8.971 -6.240 -4.098 1.00 . A A . 68 ARG HD2 1 1
8 17028 1 1 68 ARG HD3 H 8.189 -7.744 -3.652 1.00 . A A . 68 ARG HD3 1 1
8 17029 1 1 68 ARG HE H 7.468 -8.074 -5.940 1.00 . A A . 68 ARG HE 1 1
8 17030 1 1 68 ARG HG2 H 6.144 -6.082 -4.800 1.00 . A A . 68 ARG HG2 1 1
8 17031 1 1 68 ARG HG3 H 7.106 -5.055 -3.742 1.00 . A A . 68 ARG HG3 1 1
8 17032 1 1 68 ARG HH11 H 9.838 -5.425 -5.657 1.00 . A A . 68 ARG HH11 1 1
8 17033 1 1 68 ARG HH12 H 10.374 -5.646 -7.240 1.00 . A A . 68 ARG HH12 1 1
8 17034 1 1 68 ARG HH21 H 8.113 -8.145 -8.052 1.00 . A A . 68 ARG HH21 1 1
8 17035 1 1 68 ARG HH22 H 9.116 -6.850 -8.658 1.00 . A A . 68 ARG HH22 1 1
8 17036 1 1 68 ARG N N 5.492 -4.661 -1.545 1.00 . A A . 68 ARG N 1 1
8 17037 1 1 68 ARG NE N 8.104 -7.330 -5.701 1.00 . A A . 68 ARG NE 1 1
8 17038 1 1 68 ARG NH1 N 9.644 -5.852 -6.559 1.00 . A A . 68 ARG NH1 1 1
8 17039 1 1 68 ARG NH2 N 8.718 -7.364 -7.883 1.00 . A A . 68 ARG NH2 1 1
8 17040 1 1 68 ARG O O 2.986 -7.064 -1.595 1.00 . A A . 68 ARG O 1 1
8 17041 1 1 69 GLN C C 2.598 -7.046 1.455 1.00 . A A . 69 GLN C 1 1
8 17042 1 1 69 GLN CA C 3.937 -7.673 1.033 1.00 . A A . 69 GLN CA 1 1
8 17043 1 1 69 GLN CB C 4.897 -7.821 2.226 1.00 . A A . 69 GLN CB 1 1
8 17044 1 1 69 GLN CD C 3.441 -9.250 3.861 1.00 . A A . 69 GLN CD 1 1
8 17045 1 1 69 GLN CG C 4.703 -9.130 3.002 1.00 . A A . 69 GLN CG 1 1
8 17046 1 1 69 GLN H H 5.528 -6.557 0.144 1.00 . A A . 69 GLN H 1 1
8 17047 1 1 69 GLN HA H 3.722 -8.669 0.643 1.00 . A A . 69 GLN HA 1 1
8 17048 1 1 69 GLN HB2 H 5.916 -7.834 1.847 1.00 . A A . 69 GLN HB2 1 1
8 17049 1 1 69 GLN HB3 H 4.820 -6.970 2.902 1.00 . A A . 69 GLN HB3 1 1
8 17050 1 1 69 GLN HE21 H 3.185 -7.248 4.240 1.00 . A A . 69 GLN HE21 1 1
8 17051 1 1 69 GLN HE22 H 2.042 -8.394 4.933 1.00 . A A . 69 GLN HE22 1 1
8 17052 1 1 69 GLN HG2 H 4.720 -9.956 2.292 1.00 . A A . 69 GLN HG2 1 1
8 17053 1 1 69 GLN HG3 H 5.559 -9.260 3.657 1.00 . A A . 69 GLN HG3 1 1
8 17054 1 1 69 GLN N N 4.606 -6.931 -0.040 1.00 . A A . 69 GLN N 1 1
8 17055 1 1 69 GLN NE2 N 2.860 -8.189 4.379 1.00 . A A . 69 GLN NE2 1 1
8 17056 1 1 69 GLN O O 1.584 -7.743 1.433 1.00 . A A . 69 GLN O 1 1
8 17057 1 1 69 GLN OE1 O 2.968 -10.341 4.117 1.00 . A A . 69 GLN OE1 1 1
8 17058 1 1 70 ILE C C 0.200 -5.221 1.219 1.00 . A A . 70 ILE C 1 1
8 17059 1 1 70 ILE CA C 1.320 -5.081 2.261 1.00 . A A . 70 ILE CA 1 1
8 17060 1 1 70 ILE CB C 1.485 -3.605 2.716 1.00 . A A . 70 ILE CB 1 1
8 17061 1 1 70 ILE CD1 C 2.501 -1.256 2.252 1.00 . A A . 70 ILE CD1 1 1
8 17062 1 1 70 ILE CG1 C 2.516 -2.764 1.953 1.00 . A A . 70 ILE CG1 1 1
8 17063 1 1 70 ILE CG2 C 1.756 -3.564 4.227 1.00 . A A . 70 ILE CG2 1 1
8 17064 1 1 70 ILE H H 3.459 -5.267 1.838 1.00 . A A . 70 ILE H 1 1
8 17065 1 1 70 ILE HA H 0.943 -5.630 3.123 1.00 . A A . 70 ILE HA 1 1
8 17066 1 1 70 ILE HB H 0.535 -3.116 2.540 1.00 . A A . 70 ILE HB 1 1
8 17067 1 1 70 ILE HD11 H 2.671 -1.064 3.310 1.00 . A A . 70 ILE HD11 1 1
8 17068 1 1 70 ILE HD12 H 3.287 -0.756 1.685 1.00 . A A . 70 ILE HD12 1 1
8 17069 1 1 70 ILE HD13 H 1.546 -0.833 1.944 1.00 . A A . 70 ILE HD13 1 1
8 17070 1 1 70 ILE HG12 H 3.506 -3.142 2.179 1.00 . A A . 70 ILE HG12 1 1
8 17071 1 1 70 ILE HG13 H 2.307 -2.874 0.894 1.00 . A A . 70 ILE HG13 1 1
8 17072 1 1 70 ILE HG21 H 1.616 -2.551 4.604 1.00 . A A . 70 ILE HG21 1 1
8 17073 1 1 70 ILE HG22 H 1.046 -4.202 4.751 1.00 . A A . 70 ILE HG22 1 1
8 17074 1 1 70 ILE HG23 H 2.770 -3.903 4.439 1.00 . A A . 70 ILE HG23 1 1
8 17075 1 1 70 ILE N N 2.570 -5.761 1.844 1.00 . A A . 70 ILE N 1 1
8 17076 1 1 70 ILE O O -0.933 -5.547 1.580 1.00 . A A . 70 ILE O 1 1
8 17077 1 1 71 ILE C C -0.863 -6.634 -1.363 1.00 . A A . 71 ILE C 1 1
8 17078 1 1 71 ILE CA C -0.482 -5.166 -1.152 1.00 . A A . 71 ILE CA 1 1
8 17079 1 1 71 ILE CB C -0.012 -4.454 -2.435 1.00 . A A . 71 ILE CB 1 1
8 17080 1 1 71 ILE CD1 C -0.791 -2.228 -1.319 1.00 . A A . 71 ILE CD1 1 1
8 17081 1 1 71 ILE CG1 C 0.277 -2.964 -2.152 1.00 . A A . 71 ILE CG1 1 1
8 17082 1 1 71 ILE CG2 C -1.053 -4.567 -3.561 1.00 . A A . 71 ILE CG2 1 1
8 17083 1 1 71 ILE H H 1.456 -4.760 -0.294 1.00 . A A . 71 ILE H 1 1
8 17084 1 1 71 ILE HA H -1.407 -4.685 -0.834 1.00 . A A . 71 ILE HA 1 1
8 17085 1 1 71 ILE HB H 0.912 -4.922 -2.782 1.00 . A A . 71 ILE HB 1 1
8 17086 1 1 71 ILE HD11 H -0.579 -1.162 -1.308 1.00 . A A . 71 ILE HD11 1 1
8 17087 1 1 71 ILE HD12 H -1.784 -2.388 -1.737 1.00 . A A . 71 ILE HD12 1 1
8 17088 1 1 71 ILE HD13 H -0.778 -2.573 -0.286 1.00 . A A . 71 ILE HD13 1 1
8 17089 1 1 71 ILE HG12 H 1.218 -2.894 -1.616 1.00 . A A . 71 ILE HG12 1 1
8 17090 1 1 71 ILE HG13 H 0.416 -2.446 -3.102 1.00 . A A . 71 ILE HG13 1 1
8 17091 1 1 71 ILE HG21 H -2.010 -4.159 -3.238 1.00 . A A . 71 ILE HG21 1 1
8 17092 1 1 71 ILE HG22 H -0.711 -4.020 -4.441 1.00 . A A . 71 ILE HG22 1 1
8 17093 1 1 71 ILE HG23 H -1.193 -5.610 -3.844 1.00 . A A . 71 ILE HG23 1 1
8 17094 1 1 71 ILE N N 0.501 -5.013 -0.066 1.00 . A A . 71 ILE N 1 1
8 17095 1 1 71 ILE O O -2.049 -6.926 -1.524 1.00 . A A . 71 ILE O 1 1
8 17096 1 1 72 SER C C -1.204 -9.400 -0.323 1.00 . A A . 72 SER C 1 1
8 17097 1 1 72 SER CA C -0.158 -9.009 -1.368 1.00 . A A . 72 SER CA 1 1
8 17098 1 1 72 SER CB C 1.104 -9.848 -1.140 1.00 . A A . 72 SER CB 1 1
8 17099 1 1 72 SER H H 1.050 -7.237 -1.145 1.00 . A A . 72 SER H 1 1
8 17100 1 1 72 SER HA H -0.557 -9.253 -2.352 1.00 . A A . 72 SER HA 1 1
8 17101 1 1 72 SER HB2 H 1.502 -9.670 -0.144 1.00 . A A . 72 SER HB2 1 1
8 17102 1 1 72 SER HB3 H 0.844 -10.904 -1.225 1.00 . A A . 72 SER HB3 1 1
8 17103 1 1 72 SER HG H 2.382 -8.622 -1.940 1.00 . A A . 72 SER HG 1 1
8 17104 1 1 72 SER N N 0.103 -7.560 -1.304 1.00 . A A . 72 SER N 1 1
8 17105 1 1 72 SER O O -2.202 -10.034 -0.662 1.00 . A A . 72 SER O 1 1
8 17106 1 1 72 SER OG O 2.090 -9.544 -2.097 1.00 . A A . 72 SER OG 1 1
8 17107 1 1 73 HIS C C -3.295 -8.592 1.702 1.00 . A A . 73 HIS C 1 1
8 17108 1 1 73 HIS CA C -1.939 -9.228 2.026 1.00 . A A . 73 HIS CA 1 1
8 17109 1 1 73 HIS CB C -1.383 -8.749 3.377 1.00 . A A . 73 HIS CB 1 1
8 17110 1 1 73 HIS CD2 C -3.524 -8.809 4.831 1.00 . A A . 73 HIS CD2 1 1
8 17111 1 1 73 HIS CE1 C -2.901 -10.246 6.367 1.00 . A A . 73 HIS CE1 1 1
8 17112 1 1 73 HIS CG C -2.236 -9.192 4.550 1.00 . A A . 73 HIS CG 1 1
8 17113 1 1 73 HIS H H -0.156 -8.454 1.126 1.00 . A A . 73 HIS H 1 1
8 17114 1 1 73 HIS HA H -2.097 -10.303 2.103 1.00 . A A . 73 HIS HA 1 1
8 17115 1 1 73 HIS HB2 H -0.380 -9.157 3.507 1.00 . A A . 73 HIS HB2 1 1
8 17116 1 1 73 HIS HB3 H -1.304 -7.662 3.383 1.00 . A A . 73 HIS HB3 1 1
8 17117 1 1 73 HIS HD1 H -0.943 -10.509 5.642 1.00 . A A . 73 HIS HD1 1 1
8 17118 1 1 73 HIS HD2 H -4.114 -8.117 4.246 1.00 . A A . 73 HIS HD2 1 1
8 17119 1 1 73 HIS HE1 H -2.892 -10.892 7.239 1.00 . A A . 73 HIS HE1 1 1
8 17120 1 1 73 HIS N N -0.997 -8.990 0.936 1.00 . A A . 73 HIS N 1 1
8 17121 1 1 73 HIS ND1 N -1.861 -10.086 5.525 1.00 . A A . 73 HIS ND1 1 1
8 17122 1 1 73 HIS NE2 N -3.943 -9.480 5.990 1.00 . A A . 73 HIS NE2 1 1
8 17123 1 1 73 HIS O O -4.274 -9.325 1.597 1.00 . A A . 73 HIS O 1 1
8 17124 1 1 74 TRP C C -5.488 -7.172 0.147 1.00 . A A . 74 TRP C 1 1
8 17125 1 1 74 TRP CA C -4.634 -6.558 1.270 1.00 . A A . 74 TRP CA 1 1
8 17126 1 1 74 TRP CB C -4.401 -5.055 1.047 1.00 . A A . 74 TRP CB 1 1
8 17127 1 1 74 TRP CD1 C -6.433 -4.318 2.322 1.00 . A A . 74 TRP CD1 1 1
8 17128 1 1 74 TRP CD2 C -6.313 -3.292 0.332 1.00 . A A . 74 TRP CD2 1 1
8 17129 1 1 74 TRP CE2 C -7.533 -2.882 0.954 1.00 . A A . 74 TRP CE2 1 1
8 17130 1 1 74 TRP CE3 C -6.018 -2.715 -0.924 1.00 . A A . 74 TRP CE3 1 1
8 17131 1 1 74 TRP CG C -5.653 -4.248 1.223 1.00 . A A . 74 TRP CG 1 1
8 17132 1 1 74 TRP CH2 C -8.103 -1.429 -0.883 1.00 . A A . 74 TRP CH2 1 1
8 17133 1 1 74 TRP CZ2 C -8.425 -1.987 0.358 1.00 . A A . 74 TRP CZ2 1 1
8 17134 1 1 74 TRP CZ3 C -6.895 -1.781 -1.515 1.00 . A A . 74 TRP CZ3 1 1
8 17135 1 1 74 TRP H H -2.530 -6.705 1.629 1.00 . A A . 74 TRP H 1 1
8 17136 1 1 74 TRP HA H -5.225 -6.666 2.180 1.00 . A A . 74 TRP HA 1 1
8 17137 1 1 74 TRP HB2 H -3.672 -4.695 1.775 1.00 . A A . 74 TRP HB2 1 1
8 17138 1 1 74 TRP HB3 H -3.993 -4.890 0.049 1.00 . A A . 74 TRP HB3 1 1
8 17139 1 1 74 TRP HD1 H -6.205 -4.930 3.188 1.00 . A A . 74 TRP HD1 1 1
8 17140 1 1 74 TRP HE1 H -8.282 -3.437 2.865 1.00 . A A . 74 TRP HE1 1 1
8 17141 1 1 74 TRP HE3 H -5.098 -2.984 -1.424 1.00 . A A . 74 TRP HE3 1 1
8 17142 1 1 74 TRP HH2 H -8.786 -0.710 -1.314 1.00 . A A . 74 TRP HH2 1 1
8 17143 1 1 74 TRP HZ2 H -9.335 -1.710 0.861 1.00 . A A . 74 TRP HZ2 1 1
8 17144 1 1 74 TRP HZ3 H -6.633 -1.325 -2.459 1.00 . A A . 74 TRP HZ3 1 1
8 17145 1 1 74 TRP N N -3.373 -7.263 1.534 1.00 . A A . 74 TRP N 1 1
8 17146 1 1 74 TRP NE1 N -7.555 -3.535 2.161 1.00 . A A . 74 TRP NE1 1 1
8 17147 1 1 74 TRP O O -6.705 -7.318 0.306 1.00 . A A . 74 TRP O 1 1
8 17148 1 1 75 LYS C C -6.072 -9.580 -1.791 1.00 . A A . 75 LYS C 1 1
8 17149 1 1 75 LYS CA C -5.541 -8.176 -2.129 1.00 . A A . 75 LYS CA 1 1
8 17150 1 1 75 LYS CB C -4.595 -8.184 -3.343 1.00 . A A . 75 LYS CB 1 1
8 17151 1 1 75 LYS CD C -4.422 -8.300 -5.861 1.00 . A A . 75 LYS CD 1 1
8 17152 1 1 75 LYS CE C -5.165 -8.011 -7.173 1.00 . A A . 75 LYS CE 1 1
8 17153 1 1 75 LYS CG C -5.377 -8.287 -4.661 1.00 . A A . 75 LYS CG 1 1
8 17154 1 1 75 LYS H H -3.867 -7.383 -1.028 1.00 . A A . 75 LYS H 1 1
8 17155 1 1 75 LYS HA H -6.410 -7.565 -2.378 1.00 . A A . 75 LYS HA 1 1
8 17156 1 1 75 LYS HB2 H -4.034 -7.248 -3.361 1.00 . A A . 75 LYS HB2 1 1
8 17157 1 1 75 LYS HB3 H -3.883 -9.008 -3.260 1.00 . A A . 75 LYS HB3 1 1
8 17158 1 1 75 LYS HD2 H -3.649 -7.545 -5.710 1.00 . A A . 75 LYS HD2 1 1
8 17159 1 1 75 LYS HD3 H -3.941 -9.278 -5.920 1.00 . A A . 75 LYS HD3 1 1
8 17160 1 1 75 LYS HE2 H -5.842 -8.843 -7.387 1.00 . A A . 75 LYS HE2 1 1
8 17161 1 1 75 LYS HE3 H -5.770 -7.107 -7.053 1.00 . A A . 75 LYS HE3 1 1
8 17162 1 1 75 LYS HG2 H -5.980 -9.196 -4.672 1.00 . A A . 75 LYS HG2 1 1
8 17163 1 1 75 LYS HG3 H -6.039 -7.424 -4.740 1.00 . A A . 75 LYS HG3 1 1
8 17164 1 1 75 LYS HZ1 H -3.604 -8.631 -8.393 1.00 . A A . 75 LYS HZ1 1 1
8 17165 1 1 75 LYS HZ2 H -4.668 -7.729 -9.200 1.00 . A A . 75 LYS HZ2 1 1
8 17166 1 1 75 LYS HZ3 H -3.636 -6.999 -8.172 1.00 . A A . 75 LYS HZ3 1 1
8 17167 1 1 75 LYS N N -4.870 -7.544 -0.983 1.00 . A A . 75 LYS N 1 1
8 17168 1 1 75 LYS NZ N -4.208 -7.827 -8.295 1.00 . A A . 75 LYS NZ 1 1
8 17169 1 1 75 LYS O O -7.238 -9.874 -2.063 1.00 . A A . 75 LYS O 1 1
8 17170 1 1 76 ASN C C -6.643 -11.877 0.322 1.00 . A A . 76 ASN C 1 1
8 17171 1 1 76 ASN CA C -5.587 -11.814 -0.800 1.00 . A A . 76 ASN CA 1 1
8 17172 1 1 76 ASN CB C -4.321 -12.577 -0.375 1.00 . A A . 76 ASN CB 1 1
8 17173 1 1 76 ASN CG C -3.529 -13.133 -1.552 1.00 . A A . 76 ASN CG 1 1
8 17174 1 1 76 ASN H H -4.296 -10.116 -1.023 1.00 . A A . 76 ASN H 1 1
8 17175 1 1 76 ASN HA H -6.017 -12.342 -1.650 1.00 . A A . 76 ASN HA 1 1
8 17176 1 1 76 ASN HB2 H -3.687 -11.935 0.229 1.00 . A A . 76 ASN HB2 1 1
8 17177 1 1 76 ASN HB3 H -4.623 -13.418 0.249 1.00 . A A . 76 ASN HB3 1 1
8 17178 1 1 76 ASN HD21 H -3.363 -14.946 -0.667 1.00 . A A . 76 ASN HD21 1 1
8 17179 1 1 76 ASN HD22 H -2.619 -14.763 -2.257 1.00 . A A . 76 ASN HD22 1 1
8 17180 1 1 76 ASN N N -5.237 -10.444 -1.205 1.00 . A A . 76 ASN N 1 1
8 17181 1 1 76 ASN ND2 N -3.144 -14.386 -1.485 1.00 . A A . 76 ASN ND2 1 1
8 17182 1 1 76 ASN O O -7.497 -12.766 0.306 1.00 . A A . 76 ASN O 1 1
8 17183 1 1 76 ASN OD1 O -3.257 -12.471 -2.544 1.00 . A A . 76 ASN OD1 1 1
8 17184 1 1 77 CYS C C -8.905 -10.706 2.135 1.00 . A A . 77 CYS C 1 1
8 17185 1 1 77 CYS CA C -7.416 -10.926 2.489 1.00 . A A . 77 CYS CA 1 1
8 17186 1 1 77 CYS CB C -6.829 -9.869 3.447 1.00 . A A . 77 CYS CB 1 1
8 17187 1 1 77 CYS H H -5.800 -10.314 1.270 1.00 . A A . 77 CYS H 1 1
8 17188 1 1 77 CYS HA H -7.334 -11.894 2.975 1.00 . A A . 77 CYS HA 1 1
8 17189 1 1 77 CYS HB2 H -5.746 -9.989 3.464 1.00 . A A . 77 CYS HB2 1 1
8 17190 1 1 77 CYS HB3 H -7.042 -8.869 3.064 1.00 . A A . 77 CYS HB3 1 1
8 17191 1 1 77 CYS N N -6.557 -10.985 1.312 1.00 . A A . 77 CYS N 1 1
8 17192 1 1 77 CYS O O -9.303 -9.677 1.580 1.00 . A A . 77 CYS O 1 1
8 17193 1 1 77 CYS SG S -7.419 -10.033 5.164 1.00 . A A . 77 CYS SG 1 1
8 17194 1 1 78 THR C C -11.912 -12.201 3.556 1.00 . A A . 78 THR C 1 1
8 17195 1 1 78 THR CA C -11.195 -11.764 2.264 1.00 . A A . 78 THR CA 1 1
8 17196 1 1 78 THR CB C -11.569 -12.685 1.084 1.00 . A A . 78 THR CB 1 1
8 17197 1 1 78 THR CG2 C -11.107 -12.115 -0.259 1.00 . A A . 78 THR CG2 1 1
8 17198 1 1 78 THR H H -9.286 -12.519 2.859 1.00 . A A . 78 THR H 1 1
8 17199 1 1 78 THR HA H -11.566 -10.767 2.032 1.00 . A A . 78 THR HA 1 1
8 17200 1 1 78 THR HB H -12.654 -12.787 1.042 1.00 . A A . 78 THR HB 1 1
8 17201 1 1 78 THR HG1 H -11.239 -14.497 0.461 1.00 . A A . 78 THR HG1 1 1
8 17202 1 1 78 THR HG21 H -11.444 -12.762 -1.069 1.00 . A A . 78 THR HG21 1 1
8 17203 1 1 78 THR HG22 H -11.535 -11.124 -0.403 1.00 . A A . 78 THR HG22 1 1
8 17204 1 1 78 THR HG23 H -10.020 -12.042 -0.291 1.00 . A A . 78 THR HG23 1 1
8 17205 1 1 78 THR N N -9.728 -11.706 2.458 1.00 . A A . 78 THR N 1 1
8 17206 1 1 78 THR O O -13.072 -12.624 3.546 1.00 . A A . 78 THR O 1 1
8 17207 1 1 78 THR OG1 O -10.997 -13.972 1.244 1.00 . A A . 78 THR OG1 1 1
8 17208 1 1 79 ARG C C -12.824 -11.502 6.516 1.00 . A A . 79 ARG C 1 1
8 17209 1 1 79 ARG CA C -11.631 -12.362 6.070 1.00 . A A . 79 ARG CA 1 1
8 17210 1 1 79 ARG CB C -10.393 -12.088 6.954 1.00 . A A . 79 ARG CB 1 1
8 17211 1 1 79 ARG CD C -10.691 -13.994 8.682 1.00 . A A . 79 ARG CD 1 1
8 17212 1 1 79 ARG CG C -10.500 -12.487 8.436 1.00 . A A . 79 ARG CG 1 1
8 17213 1 1 79 ARG CZ C -9.488 -16.124 8.140 1.00 . A A . 79 ARG CZ 1 1
8 17214 1 1 79 ARG H H -10.292 -11.667 4.567 1.00 . A A . 79 ARG H 1 1
8 17215 1 1 79 ARG HA H -11.913 -13.414 6.130 1.00 . A A . 79 ARG HA 1 1
8 17216 1 1 79 ARG HB2 H -9.532 -12.604 6.525 1.00 . A A . 79 ARG HB2 1 1
8 17217 1 1 79 ARG HB3 H -10.175 -11.017 6.918 1.00 . A A . 79 ARG HB3 1 1
8 17218 1 1 79 ARG HD2 H -10.757 -14.155 9.760 1.00 . A A . 79 ARG HD2 1 1
8 17219 1 1 79 ARG HD3 H -11.632 -14.315 8.233 1.00 . A A . 79 ARG HD3 1 1
8 17220 1 1 79 ARG HE H -8.797 -14.327 7.723 1.00 . A A . 79 ARG HE 1 1
8 17221 1 1 79 ARG HG2 H -9.588 -12.166 8.940 1.00 . A A . 79 ARG HG2 1 1
8 17222 1 1 79 ARG HG3 H -11.325 -11.940 8.890 1.00 . A A . 79 ARG HG3 1 1
8 17223 1 1 79 ARG HH11 H -11.215 -16.470 9.084 1.00 . A A . 79 ARG HH11 1 1
8 17224 1 1 79 ARG HH12 H -10.305 -17.893 8.642 1.00 . A A . 79 ARG HH12 1 1
8 17225 1 1 79 ARG HH21 H -7.729 -16.137 7.182 1.00 . A A . 79 ARG HH21 1 1
8 17226 1 1 79 ARG HH22 H -8.374 -17.711 7.609 1.00 . A A . 79 ARG HH22 1 1
8 17227 1 1 79 ARG N N -11.215 -12.061 4.692 1.00 . A A . 79 ARG N 1 1
8 17228 1 1 79 ARG NE N -9.582 -14.806 8.140 1.00 . A A . 79 ARG NE 1 1
8 17229 1 1 79 ARG NH1 N -10.406 -16.891 8.658 1.00 . A A . 79 ARG NH1 1 1
8 17230 1 1 79 ARG NH2 N -8.454 -16.707 7.611 1.00 . A A . 79 ARG NH2 1 1
8 17231 1 1 79 ARG O O -12.990 -10.376 6.039 1.00 . A A . 79 ARG O 1 1
8 17232 1 1 80 HIS C C -14.284 -9.892 8.581 1.00 . A A . 80 HIS C 1 1
8 17233 1 1 80 HIS CA C -14.739 -11.283 8.111 1.00 . A A . 80 HIS CA 1 1
8 17234 1 1 80 HIS CB C -15.318 -12.124 9.264 1.00 . A A . 80 HIS CB 1 1
8 17235 1 1 80 HIS CD2 C -17.714 -11.320 9.699 1.00 . A A . 80 HIS CD2 1 1
8 17236 1 1 80 HIS CE1 C -17.397 -10.170 11.571 1.00 . A A . 80 HIS CE1 1 1
8 17237 1 1 80 HIS CG C -16.393 -11.405 10.043 1.00 . A A . 80 HIS CG 1 1
8 17238 1 1 80 HIS H H -13.392 -12.932 7.805 1.00 . A A . 80 HIS H 1 1
8 17239 1 1 80 HIS HA H -15.526 -11.127 7.370 1.00 . A A . 80 HIS HA 1 1
8 17240 1 1 80 HIS HB2 H -15.739 -13.045 8.858 1.00 . A A . 80 HIS HB2 1 1
8 17241 1 1 80 HIS HB3 H -14.520 -12.402 9.955 1.00 . A A . 80 HIS HB3 1 1
8 17242 1 1 80 HIS HD1 H -15.315 -10.540 11.704 1.00 . A A . 80 HIS HD1 1 1
8 17243 1 1 80 HIS HD2 H -18.182 -11.767 8.828 1.00 . A A . 80 HIS HD2 1 1
8 17244 1 1 80 HIS HE1 H -17.573 -9.547 12.443 1.00 . A A . 80 HIS HE1 1 1
8 17245 1 1 80 HIS HE2 H -19.317 -10.290 10.696 1.00 . A A . 80 HIS HE2 1 1
8 17246 1 1 80 HIS N N -13.618 -12.005 7.474 1.00 . A A . 80 HIS N 1 1
8 17247 1 1 80 HIS ND1 N -16.204 -10.686 11.211 1.00 . A A . 80 HIS ND1 1 1
8 17248 1 1 80 HIS NE2 N -18.330 -10.545 10.669 1.00 . A A . 80 HIS NE2 1 1
8 17249 1 1 80 HIS O O -14.891 -8.880 8.226 1.00 . A A . 80 HIS O 1 1
8 17250 1 1 81 ASP C C -11.022 -8.832 10.071 1.00 . A A . 81 ASP C 1 1
8 17251 1 1 81 ASP CA C -12.530 -8.630 9.812 1.00 . A A . 81 ASP CA 1 1
8 17252 1 1 81 ASP CB C -13.237 -8.045 11.048 1.00 . A A . 81 ASP CB 1 1
8 17253 1 1 81 ASP CG C -13.114 -8.912 12.314 1.00 . A A . 81 ASP CG 1 1
8 17254 1 1 81 ASP H H -12.760 -10.731 9.585 1.00 . A A . 81 ASP H 1 1
8 17255 1 1 81 ASP HA H -12.619 -7.899 9.012 1.00 . A A . 81 ASP HA 1 1
8 17256 1 1 81 ASP HB2 H -12.813 -7.057 11.241 1.00 . A A . 81 ASP HB2 1 1
8 17257 1 1 81 ASP HB3 H -14.294 -7.895 10.817 1.00 . A A . 81 ASP HB3 1 1
8 17258 1 1 81 ASP N N -13.192 -9.850 9.347 1.00 . A A . 81 ASP N 1 1
8 17259 1 1 81 ASP O O -10.605 -9.829 10.666 1.00 . A A . 81 ASP O 1 1
8 17260 1 1 81 ASP OD1 O -13.827 -9.940 12.411 1.00 . A A . 81 ASP OD1 1 1
8 17261 1 1 81 ASP OD2 O -12.351 -8.535 13.235 1.00 . A A . 81 ASP OD2 1 1
8 17262 1 1 82 CYS C C -8.558 -6.233 10.230 1.00 . A A . 82 CYS C 1 1
8 17263 1 1 82 CYS CA C -8.775 -7.709 9.795 1.00 . A A . 82 CYS CA 1 1
8 17264 1 1 82 CYS CB C -8.102 -8.030 8.444 1.00 . A A . 82 CYS CB 1 1
8 17265 1 1 82 CYS H H -10.652 -7.071 9.158 1.00 . A A . 82 CYS H 1 1
8 17266 1 1 82 CYS HA H -8.429 -8.397 10.568 1.00 . A A . 82 CYS HA 1 1
8 17267 1 1 82 CYS HB2 H -8.742 -8.702 7.868 1.00 . A A . 82 CYS HB2 1 1
8 17268 1 1 82 CYS HB3 H -8.025 -7.090 7.904 1.00 . A A . 82 CYS HB3 1 1
8 17269 1 1 82 CYS N N -10.225 -7.852 9.636 1.00 . A A . 82 CYS N 1 1
8 17270 1 1 82 CYS O O -9.281 -5.357 9.733 1.00 . A A . 82 CYS O 1 1
8 17271 1 1 82 CYS SG S -6.428 -8.758 8.528 1.00 . A A . 82 CYS SG 1 1
8 17272 1 1 83 PRO C C -7.085 -3.441 10.696 1.00 . A A . 83 PRO C 1 1
8 17273 1 1 83 PRO CA C -7.450 -4.555 11.693 1.00 . A A . 83 PRO CA 1 1
8 17274 1 1 83 PRO CB C -6.393 -4.698 12.799 1.00 . A A . 83 PRO CB 1 1
8 17275 1 1 83 PRO CD C -6.725 -6.833 11.813 1.00 . A A . 83 PRO CD 1 1
8 17276 1 1 83 PRO CG C -5.624 -5.951 12.387 1.00 . A A . 83 PRO CG 1 1
8 17277 1 1 83 PRO HA H -8.394 -4.252 12.151 1.00 . A A . 83 PRO HA 1 1
8 17278 1 1 83 PRO HB2 H -5.737 -3.829 12.870 1.00 . A A . 83 PRO HB2 1 1
8 17279 1 1 83 PRO HB3 H -6.888 -4.873 13.756 1.00 . A A . 83 PRO HB3 1 1
8 17280 1 1 83 PRO HD2 H -6.297 -7.556 11.122 1.00 . A A . 83 PRO HD2 1 1
8 17281 1 1 83 PRO HD3 H -7.251 -7.346 12.620 1.00 . A A . 83 PRO HD3 1 1
8 17282 1 1 83 PRO HG2 H -4.919 -5.708 11.589 1.00 . A A . 83 PRO HG2 1 1
8 17283 1 1 83 PRO HG3 H -5.120 -6.423 13.229 1.00 . A A . 83 PRO HG3 1 1
8 17284 1 1 83 PRO N N -7.631 -5.910 11.150 1.00 . A A . 83 PRO N 1 1
8 17285 1 1 83 PRO O O -7.129 -2.269 11.080 1.00 . A A . 83 PRO O 1 1
8 17286 1 1 84 VAL C C -7.224 -2.994 7.124 1.00 . A A . 84 VAL C 1 1
8 17287 1 1 84 VAL CA C -6.411 -2.761 8.394 1.00 . A A . 84 VAL CA 1 1
8 17288 1 1 84 VAL CB C -4.913 -2.716 8.021 1.00 . A A . 84 VAL CB 1 1
8 17289 1 1 84 VAL CG1 C -4.575 -1.287 7.574 1.00 . A A . 84 VAL CG1 1 1
8 17290 1 1 84 VAL CG2 C -3.981 -3.116 9.164 1.00 . A A . 84 VAL CG2 1 1
8 17291 1 1 84 VAL H H -6.743 -4.732 9.205 1.00 . A A . 84 VAL H 1 1
8 17292 1 1 84 VAL HA H -6.685 -1.773 8.763 1.00 . A A . 84 VAL HA 1 1
8 17293 1 1 84 VAL HB H -4.717 -3.394 7.190 1.00 . A A . 84 VAL HB 1 1
8 17294 1 1 84 VAL HG11 H -5.198 -1.012 6.723 1.00 . A A . 84 VAL HG11 1 1
8 17295 1 1 84 VAL HG12 H -4.766 -0.583 8.381 1.00 . A A . 84 VAL HG12 1 1
8 17296 1 1 84 VAL HG13 H -3.527 -1.217 7.285 1.00 . A A . 84 VAL HG13 1 1
8 17297 1 1 84 VAL HG21 H -4.247 -2.563 10.062 1.00 . A A . 84 VAL HG21 1 1
8 17298 1 1 84 VAL HG22 H -4.080 -4.184 9.362 1.00 . A A . 84 VAL HG22 1 1
8 17299 1 1 84 VAL HG23 H -2.946 -2.920 8.880 1.00 . A A . 84 VAL HG23 1 1
8 17300 1 1 84 VAL N N -6.745 -3.751 9.441 1.00 . A A . 84 VAL N 1 1
8 17301 1 1 84 VAL O O -7.801 -2.059 6.570 1.00 . A A . 84 VAL O 1 1
8 17302 1 1 85 CYS C C -9.410 -4.282 5.428 1.00 . A A . 85 CYS C 1 1
8 17303 1 1 85 CYS CA C -7.928 -4.664 5.442 1.00 . A A . 85 CYS CA 1 1
8 17304 1 1 85 CYS CB C -7.707 -6.177 5.282 1.00 . A A . 85 CYS CB 1 1
8 17305 1 1 85 CYS H H -6.722 -4.977 7.083 1.00 . A A . 85 CYS H 1 1
8 17306 1 1 85 CYS HA H -7.450 -4.135 4.629 1.00 . A A . 85 CYS HA 1 1
8 17307 1 1 85 CYS HB2 H -8.361 -6.709 5.967 1.00 . A A . 85 CYS HB2 1 1
8 17308 1 1 85 CYS HB3 H -7.995 -6.495 4.284 1.00 . A A . 85 CYS HB3 1 1
8 17309 1 1 85 CYS N N -7.256 -4.236 6.650 1.00 . A A . 85 CYS N 1 1
8 17310 1 1 85 CYS O O -9.857 -3.567 4.528 1.00 . A A . 85 CYS O 1 1
8 17311 1 1 85 CYS SG S -5.977 -6.643 5.622 1.00 . A A . 85 CYS SG 1 1
8 17312 1 1 86 LEU C C -11.961 -3.012 6.510 1.00 . A A . 86 LEU C 1 1
8 17313 1 1 86 LEU CA C -11.584 -4.504 6.590 1.00 . A A . 86 LEU CA 1 1
8 17314 1 1 86 LEU CB C -12.103 -5.249 7.835 1.00 . A A . 86 LEU CB 1 1
8 17315 1 1 86 LEU CD1 C -14.229 -4.011 8.556 1.00 . A A . 86 LEU CD1 1 1
8 17316 1 1 86 LEU CD2 C -14.334 -5.744 6.726 1.00 . A A . 86 LEU CD2 1 1
8 17317 1 1 86 LEU CG C -13.632 -5.310 8.014 1.00 . A A . 86 LEU CG 1 1
8 17318 1 1 86 LEU H H -9.678 -5.332 7.106 1.00 . A A . 86 LEU H 1 1
8 17319 1 1 86 LEU HA H -12.049 -4.969 5.721 1.00 . A A . 86 LEU HA 1 1
8 17320 1 1 86 LEU HB2 H -11.753 -6.276 7.754 1.00 . A A . 86 LEU HB2 1 1
8 17321 1 1 86 LEU HB3 H -11.660 -4.826 8.736 1.00 . A A . 86 LEU HB3 1 1
8 17322 1 1 86 LEU HD11 H -14.234 -3.231 7.798 1.00 . A A . 86 LEU HD11 1 1
8 17323 1 1 86 LEU HD12 H -15.257 -4.192 8.870 1.00 . A A . 86 LEU HD12 1 1
8 17324 1 1 86 LEU HD13 H -13.652 -3.677 9.422 1.00 . A A . 86 LEU HD13 1 1
8 17325 1 1 86 LEU HD21 H -15.387 -5.928 6.931 1.00 . A A . 86 LEU HD21 1 1
8 17326 1 1 86 LEU HD22 H -14.244 -4.976 5.955 1.00 . A A . 86 LEU HD22 1 1
8 17327 1 1 86 LEU HD23 H -13.880 -6.671 6.366 1.00 . A A . 86 LEU HD23 1 1
8 17328 1 1 86 LEU HG H -13.833 -6.068 8.768 1.00 . A A . 86 LEU HG 1 1
8 17329 1 1 86 LEU N N -10.157 -4.757 6.427 1.00 . A A . 86 LEU N 1 1
8 17330 1 1 86 LEU O O -12.762 -2.692 5.632 1.00 . A A . 86 LEU O 1 1
8 17331 1 1 87 PRO C C -11.619 -0.059 5.867 1.00 . A A . 87 PRO C 1 1
8 17332 1 1 87 PRO CA C -11.817 -0.668 7.269 1.00 . A A . 87 PRO CA 1 1
8 17333 1 1 87 PRO CB C -11.037 0.052 8.376 1.00 . A A . 87 PRO CB 1 1
8 17334 1 1 87 PRO CD C -10.511 -2.292 8.450 1.00 . A A . 87 PRO CD 1 1
8 17335 1 1 87 PRO CG C -9.935 -0.917 8.793 1.00 . A A . 87 PRO CG 1 1
8 17336 1 1 87 PRO HA H -12.880 -0.593 7.501 1.00 . A A . 87 PRO HA 1 1
8 17337 1 1 87 PRO HB2 H -10.613 0.996 8.032 1.00 . A A . 87 PRO HB2 1 1
8 17338 1 1 87 PRO HB3 H -11.699 0.222 9.225 1.00 . A A . 87 PRO HB3 1 1
8 17339 1 1 87 PRO HD2 H -9.708 -2.979 8.193 1.00 . A A . 87 PRO HD2 1 1
8 17340 1 1 87 PRO HD3 H -11.057 -2.674 9.313 1.00 . A A . 87 PRO HD3 1 1
8 17341 1 1 87 PRO HG2 H -9.038 -0.715 8.206 1.00 . A A . 87 PRO HG2 1 1
8 17342 1 1 87 PRO HG3 H -9.703 -0.833 9.854 1.00 . A A . 87 PRO HG3 1 1
8 17343 1 1 87 PRO N N -11.444 -2.085 7.349 1.00 . A A . 87 PRO N 1 1
8 17344 1 1 87 PRO O O -12.508 0.634 5.370 1.00 . A A . 87 PRO O 1 1
8 17345 1 1 88 LEU C C -11.213 -0.413 2.812 1.00 . A A . 88 LEU C 1 1
8 17346 1 1 88 LEU CA C -10.184 0.100 3.836 1.00 . A A . 88 LEU CA 1 1
8 17347 1 1 88 LEU CB C -8.761 -0.333 3.464 1.00 . A A . 88 LEU CB 1 1
8 17348 1 1 88 LEU CD1 C -6.339 -0.344 3.972 1.00 . A A . 88 LEU CD1 1 1
8 17349 1 1 88 LEU CD2 C -7.511 1.840 3.892 1.00 . A A . 88 LEU CD2 1 1
8 17350 1 1 88 LEU CG C -7.654 0.364 4.270 1.00 . A A . 88 LEU CG 1 1
8 17351 1 1 88 LEU H H -9.823 -0.946 5.673 1.00 . A A . 88 LEU H 1 1
8 17352 1 1 88 LEU HA H -10.229 1.186 3.774 1.00 . A A . 88 LEU HA 1 1
8 17353 1 1 88 LEU HB2 H -8.678 -1.409 3.608 1.00 . A A . 88 LEU HB2 1 1
8 17354 1 1 88 LEU HB3 H -8.596 -0.117 2.409 1.00 . A A . 88 LEU HB3 1 1
8 17355 1 1 88 LEU HD11 H -6.191 -0.408 2.898 1.00 . A A . 88 LEU HD11 1 1
8 17356 1 1 88 LEU HD12 H -5.518 0.205 4.427 1.00 . A A . 88 LEU HD12 1 1
8 17357 1 1 88 LEU HD13 H -6.367 -1.359 4.370 1.00 . A A . 88 LEU HD13 1 1
8 17358 1 1 88 LEU HD21 H -7.334 1.938 2.822 1.00 . A A . 88 LEU HD21 1 1
8 17359 1 1 88 LEU HD22 H -8.417 2.380 4.158 1.00 . A A . 88 LEU HD22 1 1
8 17360 1 1 88 LEU HD23 H -6.676 2.281 4.437 1.00 . A A . 88 LEU HD23 1 1
8 17361 1 1 88 LEU HG H -7.854 0.297 5.339 1.00 . A A . 88 LEU HG 1 1
8 17362 1 1 88 LEU N N -10.490 -0.343 5.206 1.00 . A A . 88 LEU N 1 1
8 17363 1 1 88 LEU O O -11.720 0.369 2.005 1.00 . A A . 88 LEU O 1 1
8 17364 1 1 89 LYS C C -13.936 -1.790 2.200 1.00 . A A . 89 LYS C 1 1
8 17365 1 1 89 LYS CA C -12.537 -2.357 1.968 1.00 . A A . 89 LYS CA 1 1
8 17366 1 1 89 LYS CB C -12.587 -3.867 2.237 1.00 . A A . 89 LYS CB 1 1
8 17367 1 1 89 LYS CD C -11.299 -6.011 2.336 1.00 . A A . 89 LYS CD 1 1
8 17368 1 1 89 LYS CE C -9.893 -6.618 2.218 1.00 . A A . 89 LYS CE 1 1
8 17369 1 1 89 LYS CG C -11.311 -4.580 1.795 1.00 . A A . 89 LYS CG 1 1
8 17370 1 1 89 LYS H H -11.065 -2.277 3.548 1.00 . A A . 89 LYS H 1 1
8 17371 1 1 89 LYS HA H -12.284 -2.182 0.922 1.00 . A A . 89 LYS HA 1 1
8 17372 1 1 89 LYS HB2 H -12.746 -4.032 3.303 1.00 . A A . 89 LYS HB2 1 1
8 17373 1 1 89 LYS HB3 H -13.429 -4.305 1.697 1.00 . A A . 89 LYS HB3 1 1
8 17374 1 1 89 LYS HD2 H -11.586 -5.983 3.390 1.00 . A A . 89 LYS HD2 1 1
8 17375 1 1 89 LYS HD3 H -12.041 -6.607 1.803 1.00 . A A . 89 LYS HD3 1 1
8 17376 1 1 89 LYS HE2 H -9.187 -5.952 2.719 1.00 . A A . 89 LYS HE2 1 1
8 17377 1 1 89 LYS HE3 H -9.877 -7.577 2.744 1.00 . A A . 89 LYS HE3 1 1
8 17378 1 1 89 LYS HG2 H -11.258 -4.588 0.709 1.00 . A A . 89 LYS HG2 1 1
8 17379 1 1 89 LYS HG3 H -10.449 -4.053 2.190 1.00 . A A . 89 LYS HG3 1 1
8 17380 1 1 89 LYS HZ1 H -8.506 -7.157 0.772 1.00 . A A . 89 LYS HZ1 1 1
8 17381 1 1 89 LYS HZ2 H -10.034 -7.526 0.360 1.00 . A A . 89 LYS HZ2 1 1
8 17382 1 1 89 LYS HZ3 H -9.509 -5.966 0.273 1.00 . A A . 89 LYS HZ3 1 1
8 17383 1 1 89 LYS N N -11.535 -1.714 2.843 1.00 . A A . 89 LYS N 1 1
8 17384 1 1 89 LYS NZ N -9.467 -6.821 0.809 1.00 . A A . 89 LYS NZ 1 1
8 17385 1 1 89 LYS O O -14.650 -1.459 1.253 1.00 . A A . 89 LYS O 1 1
8 17386 1 1 90 ASN C C -15.981 0.140 3.514 1.00 . A A . 90 ASN C 1 1
8 17387 1 1 90 ASN CA C -15.637 -1.302 3.945 1.00 . A A . 90 ASN CA 1 1
8 17388 1 1 90 ASN CB C -15.687 -1.477 5.473 1.00 . A A . 90 ASN CB 1 1
8 17389 1 1 90 ASN CG C -17.014 -1.029 6.064 1.00 . A A . 90 ASN CG 1 1
8 17390 1 1 90 ASN H H -13.659 -2.065 4.155 1.00 . A A . 90 ASN H 1 1
8 17391 1 1 90 ASN HA H -16.352 -1.991 3.492 1.00 . A A . 90 ASN HA 1 1
8 17392 1 1 90 ASN HB2 H -15.526 -2.524 5.725 1.00 . A A . 90 ASN HB2 1 1
8 17393 1 1 90 ASN HB3 H -14.893 -0.890 5.933 1.00 . A A . 90 ASN HB3 1 1
8 17394 1 1 90 ASN HD21 H -17.971 -2.721 5.479 1.00 . A A . 90 ASN HD21 1 1
8 17395 1 1 90 ASN HD22 H -18.925 -1.519 6.342 1.00 . A A . 90 ASN HD22 1 1
8 17396 1 1 90 ASN N N -14.331 -1.735 3.472 1.00 . A A . 90 ASN N 1 1
8 17397 1 1 90 ASN ND2 N -18.049 -1.830 5.947 1.00 . A A . 90 ASN ND2 1 1
8 17398 1 1 90 ASN O O -17.113 0.403 3.105 1.00 . A A . 90 ASN O 1 1
8 17399 1 1 90 ASN OD1 O -17.136 0.044 6.638 1.00 . A A . 90 ASN OD1 1 1
8 17400 1 1 91 ALA C C -15.458 2.687 1.755 1.00 . A A . 91 ALA C 1 1
8 17401 1 1 91 ALA CA C -15.149 2.482 3.258 1.00 . A A . 91 ALA CA 1 1
8 17402 1 1 91 ALA CB C -13.866 3.209 3.688 1.00 . A A . 91 ALA CB 1 1
8 17403 1 1 91 ALA H H -14.124 0.766 3.987 1.00 . A A . 91 ALA H 1 1
8 17404 1 1 91 ALA HA H -15.975 2.909 3.828 1.00 . A A . 91 ALA HA 1 1
8 17405 1 1 91 ALA HB1 H -13.002 2.777 3.182 1.00 . A A . 91 ALA HB1 1 1
8 17406 1 1 91 ALA HB2 H -13.936 4.267 3.435 1.00 . A A . 91 ALA HB2 1 1
8 17407 1 1 91 ALA HB3 H -13.729 3.114 4.764 1.00 . A A . 91 ALA HB3 1 1
8 17408 1 1 91 ALA N N -15.019 1.067 3.619 1.00 . A A . 91 ALA N 1 1
8 17409 1 1 91 ALA O O -14.560 2.721 0.909 1.00 . A A . 91 ALA O 1 1
8 17410 1 1 92 SER C C -18.732 3.560 0.134 1.00 . A A . 92 SER C 1 1
8 17411 1 1 92 SER CA C -17.294 3.028 0.073 1.00 . A A . 92 SER CA 1 1
8 17412 1 1 92 SER CB C -17.312 1.705 -0.712 1.00 . A A . 92 SER CB 1 1
8 17413 1 1 92 SER H H -17.416 2.754 2.176 1.00 . A A . 92 SER H 1 1
8 17414 1 1 92 SER HA H -16.686 3.755 -0.466 1.00 . A A . 92 SER HA 1 1
8 17415 1 1 92 SER HB2 H -17.599 0.887 -0.048 1.00 . A A . 92 SER HB2 1 1
8 17416 1 1 92 SER HB3 H -18.049 1.768 -1.514 1.00 . A A . 92 SER HB3 1 1
8 17417 1 1 92 SER HG H -15.368 1.592 -0.614 1.00 . A A . 92 SER HG 1 1
8 17418 1 1 92 SER N N -16.745 2.820 1.421 1.00 . A A . 92 SER N 1 1
8 17419 1 1 92 SER O O -19.482 3.263 1.068 1.00 . A A . 92 SER O 1 1
8 17420 1 1 92 SER OG O -16.048 1.433 -1.297 1.00 . A A . 92 SER OG 1 1
8 17421 1 1 93 ASP C C -20.897 4.656 -2.540 1.00 . A A . 93 ASP C 1 1
8 17422 1 1 93 ASP CA C -20.482 4.875 -1.075 1.00 . A A . 93 ASP CA 1 1
8 17423 1 1 93 ASP CB C -20.521 6.350 -0.645 1.00 . A A . 93 ASP CB 1 1
8 17424 1 1 93 ASP CG C -21.917 6.975 -0.822 1.00 . A A . 93 ASP CG 1 1
8 17425 1 1 93 ASP H H -18.457 4.501 -1.616 1.00 . A A . 93 ASP H 1 1
8 17426 1 1 93 ASP HA H -21.189 4.331 -0.448 1.00 . A A . 93 ASP HA 1 1
8 17427 1 1 93 ASP HB2 H -20.238 6.415 0.409 1.00 . A A . 93 ASP HB2 1 1
8 17428 1 1 93 ASP HB3 H -19.786 6.912 -1.226 1.00 . A A . 93 ASP HB3 1 1
8 17429 1 1 93 ASP N N -19.133 4.318 -0.887 1.00 . A A . 93 ASP N 1 1
8 17430 1 1 93 ASP O O -20.693 5.510 -3.410 1.00 . A A . 93 ASP O 1 1
8 17431 1 1 93 ASP OD1 O -22.934 6.243 -0.748 1.00 . A A . 93 ASP OD1 1 1
8 17432 1 1 93 ASP OD2 O -22.010 8.210 -1.012 1.00 . A A . 93 ASP OD2 1 1
8 17433 1 1 94 LYS C C -23.193 2.361 -4.146 1.00 . A A . 94 LYS C 1 1
8 17434 1 1 94 LYS CA C -21.771 2.934 -4.147 1.00 . A A . 94 LYS CA 1 1
8 17435 1 1 94 LYS CB C -20.734 1.859 -4.540 1.00 . A A . 94 LYS CB 1 1
8 17436 1 1 94 LYS CD C -18.239 1.339 -4.631 1.00 . A A . 94 LYS CD 1 1
8 17437 1 1 94 LYS CE C -16.864 2.004 -4.743 1.00 . A A . 94 LYS CE 1 1
8 17438 1 1 94 LYS CG C -19.314 2.428 -4.727 1.00 . A A . 94 LYS CG 1 1
8 17439 1 1 94 LYS H H -21.504 2.818 -2.030 1.00 . A A . 94 LYS H 1 1
8 17440 1 1 94 LYS HA H -21.729 3.736 -4.885 1.00 . A A . 94 LYS HA 1 1
8 17441 1 1 94 LYS HB2 H -20.713 1.095 -3.761 1.00 . A A . 94 LYS HB2 1 1
8 17442 1 1 94 LYS HB3 H -21.040 1.381 -5.472 1.00 . A A . 94 LYS HB3 1 1
8 17443 1 1 94 LYS HD2 H -18.326 0.836 -3.666 1.00 . A A . 94 LYS HD2 1 1
8 17444 1 1 94 LYS HD3 H -18.368 0.607 -5.430 1.00 . A A . 94 LYS HD3 1 1
8 17445 1 1 94 LYS HE2 H -16.677 2.258 -5.790 1.00 . A A . 94 LYS HE2 1 1
8 17446 1 1 94 LYS HE3 H -16.871 2.937 -4.174 1.00 . A A . 94 LYS HE3 1 1
8 17447 1 1 94 LYS HG2 H -19.251 2.927 -5.695 1.00 . A A . 94 LYS HG2 1 1
8 17448 1 1 94 LYS HG3 H -19.100 3.161 -3.951 1.00 . A A . 94 LYS HG3 1 1
8 17449 1 1 94 LYS HZ1 H -14.883 1.609 -4.406 1.00 . A A . 94 LYS HZ1 1 1
8 17450 1 1 94 LYS HZ2 H -15.848 1.030 -3.218 1.00 . A A . 94 LYS HZ2 1 1
8 17451 1 1 94 LYS HZ3 H -15.754 0.239 -4.670 1.00 . A A . 94 LYS HZ3 1 1
8 17452 1 1 94 LYS N N -21.418 3.453 -2.814 1.00 . A A . 94 LYS N 1 1
8 17453 1 1 94 LYS NZ N -15.774 1.144 -4.225 1.00 . A A . 94 LYS NZ 1 1
8 17454 1 1 94 LYS O O -23.452 1.352 -3.483 1.00 . A A . 94 LYS O 1 1
8 17455 1 1 95 ARG C C -25.982 2.700 -6.498 1.00 . A A . 95 ARG C 1 1
8 17456 1 1 95 ARG CA C -25.536 2.656 -5.030 1.00 . A A . 95 ARG CA 1 1
8 17457 1 1 95 ARG CB C -26.413 3.587 -4.167 1.00 . A A . 95 ARG CB 1 1
8 17458 1 1 95 ARG CD C -25.639 4.738 -2.005 1.00 . A A . 95 ARG CD 1 1
8 17459 1 1 95 ARG CG C -26.186 3.453 -2.645 1.00 . A A . 95 ARG CG 1 1
8 17460 1 1 95 ARG CZ C -26.529 7.022 -1.489 1.00 . A A . 95 ARG CZ 1 1
8 17461 1 1 95 ARG H H -23.773 3.817 -5.385 1.00 . A A . 95 ARG H 1 1
8 17462 1 1 95 ARG HA H -25.695 1.632 -4.693 1.00 . A A . 95 ARG HA 1 1
8 17463 1 1 95 ARG HB2 H -26.255 4.620 -4.482 1.00 . A A . 95 ARG HB2 1 1
8 17464 1 1 95 ARG HB3 H -27.459 3.346 -4.369 1.00 . A A . 95 ARG HB3 1 1
8 17465 1 1 95 ARG HD2 H -25.341 4.513 -0.979 1.00 . A A . 95 ARG HD2 1 1
8 17466 1 1 95 ARG HD3 H -24.756 5.066 -2.556 1.00 . A A . 95 ARG HD3 1 1
8 17467 1 1 95 ARG HE H -27.558 5.595 -2.377 1.00 . A A . 95 ARG HE 1 1
8 17468 1 1 95 ARG HG2 H -27.132 3.201 -2.165 1.00 . A A . 95 ARG HG2 1 1
8 17469 1 1 95 ARG HG3 H -25.498 2.637 -2.436 1.00 . A A . 95 ARG HG3 1 1
8 17470 1 1 95 ARG HH11 H -24.598 6.863 -0.937 1.00 . A A . 95 ARG HH11 1 1
8 17471 1 1 95 ARG HH12 H -25.365 8.395 -0.598 1.00 . A A . 95 ARG HH12 1 1
8 17472 1 1 95 ARG HH21 H -28.416 7.556 -1.919 1.00 . A A . 95 ARG HH21 1 1
8 17473 1 1 95 ARG HH22 H -27.444 8.769 -1.132 1.00 . A A . 95 ARG HH22 1 1
8 17474 1 1 95 ARG N N -24.106 3.007 -4.881 1.00 . A A . 95 ARG N 1 1
8 17475 1 1 95 ARG NE N -26.653 5.809 -1.989 1.00 . A A . 95 ARG NE 1 1
8 17476 1 1 95 ARG NH1 N -25.428 7.458 -0.953 1.00 . A A . 95 ARG NH1 1 1
8 17477 1 1 95 ARG NH2 N -27.538 7.843 -1.518 1.00 . A A . 95 ARG NH2 1 1
8 17478 1 1 95 ARG O O -26.666 1.747 -6.935 1.00 . A A . 95 ARG O 1 1
8 17479 1 1 95 ARG OXT O -25.640 3.675 -7.206 1.00 . A A . 95 ARG OXT 1 1
8 17480 2 2 1 SER C C -11.916 10.649 10.890 1.00 . B B . 99 SER C 1 1
8 17481 2 2 1 SER CA C -11.592 11.694 11.951 1.00 . B B . 99 SER CA 1 1
8 17482 2 2 1 SER CB C -10.701 11.071 13.030 1.00 . B B . 99 SER CB 1 1
8 17483 2 2 1 SER H1 H -13.392 11.525 12.936 1.00 . B B . 99 SER H1 1 1
8 17484 2 2 1 SER H2 H -12.582 12.912 13.270 1.00 . B B . 99 SER H2 1 1
8 17485 2 2 1 SER H3 H -13.364 12.744 11.836 1.00 . B B . 99 SER H3 1 1
8 17486 2 2 1 SER HA H -11.031 12.500 11.480 1.00 . B B . 99 SER HA 1 1
8 17487 2 2 1 SER HB2 H -11.205 10.214 13.482 1.00 . B B . 99 SER HB2 1 1
8 17488 2 2 1 SER HB3 H -9.767 10.732 12.579 1.00 . B B . 99 SER HB3 1 1
8 17489 2 2 1 SER HG H -9.836 11.625 14.697 1.00 . B B . 99 SER HG 1 1
8 17490 2 2 1 SER N N -12.827 12.261 12.539 1.00 . B B . 99 SER N 1 1
8 17491 2 2 1 SER O O -12.814 9.826 11.076 1.00 . B B . 99 SER O 1 1
8 17492 2 2 1 SER OG O -10.420 12.038 14.030 1.00 . B B . 99 SER OG 1 1
8 17493 2 2 2 ASP C C -10.950 8.264 9.102 1.00 . B B . 100 ASP C 1 1
8 17494 2 2 2 ASP CA C -11.334 9.698 8.666 1.00 . B B . 100 ASP CA 1 1
8 17495 2 2 2 ASP CB C -10.471 10.177 7.492 1.00 . B B . 100 ASP CB 1 1
8 17496 2 2 2 ASP CG C -10.565 9.224 6.293 1.00 . B B . 100 ASP CG 1 1
8 17497 2 2 2 ASP H H -10.457 11.358 9.682 1.00 . B B . 100 ASP H 1 1
8 17498 2 2 2 ASP HA H -12.376 9.689 8.343 1.00 . B B . 100 ASP HA 1 1
8 17499 2 2 2 ASP HB2 H -10.799 11.173 7.189 1.00 . B B . 100 ASP HB2 1 1
8 17500 2 2 2 ASP HB3 H -9.434 10.256 7.822 1.00 . B B . 100 ASP HB3 1 1
8 17501 2 2 2 ASP N N -11.187 10.662 9.770 1.00 . B B . 100 ASP N 1 1
8 17502 2 2 2 ASP O O -10.057 8.079 9.931 1.00 . B B . 100 ASP O 1 1
8 17503 2 2 2 ASP OD1 O -11.567 9.296 5.542 1.00 . B B . 100 ASP OD1 1 1
8 17504 2 2 2 ASP OD2 O -9.654 8.381 6.134 1.00 . B B . 100 ASP OD2 1 1
8 17505 2 2 3 LEU C C -10.030 5.300 8.462 1.00 . B B . 101 LEU C 1 1
8 17506 2 2 3 LEU CA C -11.410 5.830 8.897 1.00 . B B . 101 LEU CA 1 1
8 17507 2 2 3 LEU CB C -12.569 4.990 8.328 1.00 . B B . 101 LEU CB 1 1
8 17508 2 2 3 LEU CD1 C -12.392 3.220 10.171 1.00 . B B . 101 LEU CD1 1 1
8 17509 2 2 3 LEU CD2 C -13.736 2.776 8.144 1.00 . B B . 101 LEU CD2 1 1
8 17510 2 2 3 LEU CG C -12.489 3.488 8.667 1.00 . B B . 101 LEU CG 1 1
8 17511 2 2 3 LEU H H -12.345 7.467 7.884 1.00 . B B . 101 LEU H 1 1
8 17512 2 2 3 LEU HA H -11.445 5.756 9.985 1.00 . B B . 101 LEU HA 1 1
8 17513 2 2 3 LEU HB2 H -13.507 5.387 8.721 1.00 . B B . 101 LEU HB2 1 1
8 17514 2 2 3 LEU HB3 H -12.586 5.098 7.241 1.00 . B B . 101 LEU HB3 1 1
8 17515 2 2 3 LEU HD11 H -11.428 3.563 10.548 1.00 . B B . 101 LEU HD11 1 1
8 17516 2 2 3 LEU HD12 H -13.195 3.735 10.698 1.00 . B B . 101 LEU HD12 1 1
8 17517 2 2 3 LEU HD13 H -12.463 2.150 10.366 1.00 . B B . 101 LEU HD13 1 1
8 17518 2 2 3 LEU HD21 H -13.673 1.709 8.354 1.00 . B B . 101 LEU HD21 1 1
8 17519 2 2 3 LEU HD22 H -14.629 3.183 8.618 1.00 . B B . 101 LEU HD22 1 1
8 17520 2 2 3 LEU HD23 H -13.808 2.910 7.066 1.00 . B B . 101 LEU HD23 1 1
8 17521 2 2 3 LEU HG H -11.618 3.060 8.175 1.00 . B B . 101 LEU HG 1 1
8 17522 2 2 3 LEU N N -11.628 7.245 8.560 1.00 . B B . 101 LEU N 1 1
8 17523 2 2 3 LEU O O -9.321 4.698 9.269 1.00 . B B . 101 LEU O 1 1
8 17524 2 2 4 ALA C C -7.196 5.864 7.371 1.00 . B B . 102 ALA C 1 1
8 17525 2 2 4 ALA CA C -8.334 5.086 6.685 1.00 . B B . 102 ALA CA 1 1
8 17526 2 2 4 ALA CB C -8.305 5.268 5.163 1.00 . B B . 102 ALA CB 1 1
8 17527 2 2 4 ALA H H -10.249 6.037 6.597 1.00 . B B . 102 ALA H 1 1
8 17528 2 2 4 ALA HA H -8.201 4.026 6.912 1.00 . B B . 102 ALA HA 1 1
8 17529 2 2 4 ALA HB1 H -9.105 4.688 4.704 1.00 . B B . 102 ALA HB1 1 1
8 17530 2 2 4 ALA HB2 H -8.432 6.321 4.905 1.00 . B B . 102 ALA HB2 1 1
8 17531 2 2 4 ALA HB3 H -7.342 4.929 4.778 1.00 . B B . 102 ALA HB3 1 1
8 17532 2 2 4 ALA N N -9.636 5.510 7.204 1.00 . B B . 102 ALA N 1 1
8 17533 2 2 4 ALA O O -6.285 5.273 7.951 1.00 . B B . 102 ALA O 1 1
8 17534 2 2 5 CYS C C -6.530 8.317 9.469 1.00 . B B . 103 CYS C 1 1
8 17535 2 2 5 CYS CA C -6.289 8.109 7.950 1.00 . B B . 103 CYS CA 1 1
8 17536 2 2 5 CYS CB C -6.328 9.436 7.170 1.00 . B B . 103 CYS CB 1 1
8 17537 2 2 5 CYS H H -8.053 7.605 6.846 1.00 . B B . 103 CYS H 1 1
8 17538 2 2 5 CYS HA H -5.289 7.686 7.845 1.00 . B B . 103 CYS HA 1 1
8 17539 2 2 5 CYS HB2 H -7.320 9.880 7.257 1.00 . B B . 103 CYS HB2 1 1
8 17540 2 2 5 CYS HB3 H -5.605 10.134 7.597 1.00 . B B . 103 CYS HB3 1 1
8 17541 2 2 5 CYS HG H -4.728 8.629 5.585 1.00 . B B . 103 CYS HG 1 1
8 17542 2 2 5 CYS N N -7.259 7.197 7.336 1.00 . B B . 103 CYS N 1 1
8 17543 2 2 5 CYS O O -6.250 9.394 10.002 1.00 . B B . 103 CYS O 1 1
8 17544 2 2 5 CYS SG S -5.941 9.175 5.409 1.00 . B B . 103 CYS SG 1 1
8 17545 2 2 6 ARG C C -6.222 7.827 12.504 1.00 . B B . 104 ARG C 1 1
8 17546 2 2 6 ARG CA C -7.337 7.258 11.624 1.00 . B B . 104 ARG CA 1 1
8 17547 2 2 6 ARG CB C -7.773 5.843 12.070 1.00 . B B . 104 ARG CB 1 1
8 17548 2 2 6 ARG CD C -7.309 3.327 12.083 1.00 . B B . 104 ARG CD 1 1
8 17549 2 2 6 ARG CG C -6.804 4.711 11.675 1.00 . B B . 104 ARG CG 1 1
8 17550 2 2 6 ARG CZ C -6.632 0.987 11.491 1.00 . B B . 104 ARG CZ 1 1
8 17551 2 2 6 ARG H H -7.219 6.451 9.637 1.00 . B B . 104 ARG H 1 1
8 17552 2 2 6 ARG HA H -8.191 7.917 11.787 1.00 . B B . 104 ARG HA 1 1
8 17553 2 2 6 ARG HB2 H -7.900 5.838 13.154 1.00 . B B . 104 ARG HB2 1 1
8 17554 2 2 6 ARG HB3 H -8.749 5.635 11.630 1.00 . B B . 104 ARG HB3 1 1
8 17555 2 2 6 ARG HD2 H -7.315 3.255 13.174 1.00 . B B . 104 ARG HD2 1 1
8 17556 2 2 6 ARG HD3 H -8.324 3.192 11.704 1.00 . B B . 104 ARG HD3 1 1
8 17557 2 2 6 ARG HE H -5.583 2.598 11.066 1.00 . B B . 104 ARG HE 1 1
8 17558 2 2 6 ARG HG2 H -6.670 4.714 10.594 1.00 . B B . 104 ARG HG2 1 1
8 17559 2 2 6 ARG HG3 H -5.837 4.865 12.150 1.00 . B B . 104 ARG HG3 1 1
8 17560 2 2 6 ARG HH11 H -8.331 0.969 12.549 1.00 . B B . 104 ARG HH11 1 1
8 17561 2 2 6 ARG HH12 H -7.757 -0.589 11.965 1.00 . B B . 104 ARG HH12 1 1
8 17562 2 2 6 ARG HH21 H -5.056 0.602 10.313 1.00 . B B . 104 ARG HH21 1 1
8 17563 2 2 6 ARG HH22 H -6.045 -0.772 10.823 1.00 . B B . 104 ARG HH22 1 1
8 17564 2 2 6 ARG N N -7.026 7.287 10.177 1.00 . B B . 104 ARG N 1 1
8 17565 2 2 6 ARG NE N -6.427 2.287 11.521 1.00 . B B . 104 ARG NE 1 1
8 17566 2 2 6 ARG NH1 N -7.658 0.415 12.047 1.00 . B B . 104 ARG NH1 1 1
8 17567 2 2 6 ARG NH2 N -5.790 0.208 10.878 1.00 . B B . 104 ARG NH2 1 1
8 17568 2 2 6 ARG O O -6.472 8.713 13.321 1.00 . B B . 104 ARG O 1 1
8 17569 2 2 7 LEU C C -2.585 7.658 12.073 1.00 . B B . 105 LEU C 1 1
8 17570 2 2 7 LEU CA C -3.783 7.692 13.036 1.00 . B B . 105 LEU CA 1 1
8 17571 2 2 7 LEU CB C -3.548 6.766 14.255 1.00 . B B . 105 LEU CB 1 1
8 17572 2 2 7 LEU CD1 C -4.263 5.770 16.435 1.00 . B B . 105 LEU CD1 1 1
8 17573 2 2 7 LEU CD2 C -4.518 8.207 16.121 1.00 . B B . 105 LEU CD2 1 1
8 17574 2 2 7 LEU CG C -4.571 6.857 15.403 1.00 . B B . 105 LEU CG 1 1
8 17575 2 2 7 LEU H H -4.941 6.597 11.617 1.00 . B B . 105 LEU H 1 1
8 17576 2 2 7 LEU HA H -3.870 8.719 13.391 1.00 . B B . 105 LEU HA 1 1
8 17577 2 2 7 LEU HB2 H -3.520 5.735 13.897 1.00 . B B . 105 LEU HB2 1 1
8 17578 2 2 7 LEU HB3 H -2.567 6.995 14.673 1.00 . B B . 105 LEU HB3 1 1
8 17579 2 2 7 LEU HD11 H -3.263 5.913 16.846 1.00 . B B . 105 LEU HD11 1 1
8 17580 2 2 7 LEU HD12 H -4.993 5.813 17.244 1.00 . B B . 105 LEU HD12 1 1
8 17581 2 2 7 LEU HD13 H -4.322 4.789 15.965 1.00 . B B . 105 LEU HD13 1 1
8 17582 2 2 7 LEU HD21 H -3.515 8.390 16.510 1.00 . B B . 105 LEU HD21 1 1
8 17583 2 2 7 LEU HD22 H -4.788 9.008 15.435 1.00 . B B . 105 LEU HD22 1 1
8 17584 2 2 7 LEU HD23 H -5.229 8.212 16.946 1.00 . B B . 105 LEU HD23 1 1
8 17585 2 2 7 LEU HG H -5.576 6.685 15.021 1.00 . B B . 105 LEU HG 1 1
8 17586 2 2 7 LEU N N -5.004 7.311 12.327 1.00 . B B . 105 LEU N 1 1
8 17587 2 2 7 LEU O O -1.731 6.773 12.149 1.00 . B B . 105 LEU O 1 1
8 17588 2 2 8 LEU C C -0.177 9.490 11.104 1.00 . B B . 106 LEU C 1 1
8 17589 2 2 8 LEU CA C -1.303 8.797 10.304 1.00 . B B . 106 LEU CA 1 1
8 17590 2 2 8 LEU CB C -1.686 9.498 8.984 1.00 . B B . 106 LEU CB 1 1
8 17591 2 2 8 LEU CD1 C -2.518 9.357 6.632 1.00 . B B . 106 LEU CD1 1 1
8 17592 2 2 8 LEU CD2 C -0.959 7.616 7.428 1.00 . B B . 106 LEU CD2 1 1
8 17593 2 2 8 LEU CG C -2.112 8.536 7.856 1.00 . B B . 106 LEU CG 1 1
8 17594 2 2 8 LEU H H -3.197 9.355 11.172 1.00 . B B . 106 LEU H 1 1
8 17595 2 2 8 LEU HA H -0.913 7.811 10.061 1.00 . B B . 106 LEU HA 1 1
8 17596 2 2 8 LEU HB2 H -2.481 10.221 9.171 1.00 . B B . 106 LEU HB2 1 1
8 17597 2 2 8 LEU HB3 H -0.826 10.051 8.619 1.00 . B B . 106 LEU HB3 1 1
8 17598 2 2 8 LEU HD11 H -1.670 9.937 6.274 1.00 . B B . 106 LEU HD11 1 1
8 17599 2 2 8 LEU HD12 H -2.851 8.697 5.834 1.00 . B B . 106 LEU HD12 1 1
8 17600 2 2 8 LEU HD13 H -3.325 10.039 6.894 1.00 . B B . 106 LEU HD13 1 1
8 17601 2 2 8 LEU HD21 H -0.792 6.840 8.173 1.00 . B B . 106 LEU HD21 1 1
8 17602 2 2 8 LEU HD22 H -1.192 7.127 6.485 1.00 . B B . 106 LEU HD22 1 1
8 17603 2 2 8 LEU HD23 H -0.045 8.197 7.301 1.00 . B B . 106 LEU HD23 1 1
8 17604 2 2 8 LEU HG H -2.965 7.934 8.173 1.00 . B B . 106 LEU HG 1 1
8 17605 2 2 8 LEU N N -2.477 8.646 11.179 1.00 . B B . 106 LEU N 1 1
8 17606 2 2 8 LEU O O 0.202 10.640 10.872 1.00 . B B . 106 LEU O 1 1
8 17607 2 2 9 GLY C C 1.601 8.128 14.187 1.00 . B B . 107 GLY C 1 1
8 17608 2 2 9 GLY CA C 1.344 9.144 13.062 1.00 . B B . 107 GLY CA 1 1
8 17609 2 2 9 GLY H H -0.136 7.848 12.196 1.00 . B B . 107 GLY H 1 1
8 17610 2 2 9 GLY HA2 H 2.275 9.311 12.530 1.00 . B B . 107 GLY HA2 1 1
8 17611 2 2 9 GLY HA3 H 1.050 10.088 13.523 1.00 . B B . 107 GLY HA3 1 1
8 17612 2 2 9 GLY N N 0.316 8.750 12.100 1.00 . B B . 107 GLY N 1 1
8 17613 2 2 9 GLY O O 2.123 8.516 15.231 1.00 . B B . 107 GLY O 1 1
8 17614 2 2 10 GLN C C 2.914 5.656 15.457 1.00 . B B . 108 GLN C 1 1
8 17615 2 2 10 GLN CA C 1.455 5.760 14.984 1.00 . B B . 108 GLN CA 1 1
8 17616 2 2 10 GLN CB C 0.942 4.421 14.414 1.00 . B B . 108 GLN CB 1 1
8 17617 2 2 10 GLN CD C -1.145 3.170 13.601 1.00 . B B . 108 GLN CD 1 1
8 17618 2 2 10 GLN CG C -0.594 4.360 14.388 1.00 . B B . 108 GLN CG 1 1
8 17619 2 2 10 GLN H H 0.848 6.587 13.112 1.00 . B B . 108 GLN H 1 1
8 17620 2 2 10 GLN HA H 0.869 6.006 15.870 1.00 . B B . 108 GLN HA 1 1
8 17621 2 2 10 GLN HB2 H 1.343 4.279 13.409 1.00 . B B . 108 GLN HB2 1 1
8 17622 2 2 10 GLN HB3 H 1.294 3.604 15.043 1.00 . B B . 108 GLN HB3 1 1
8 17623 2 2 10 GLN HE21 H -2.373 2.566 15.108 1.00 . B B . 108 GLN HE21 1 1
8 17624 2 2 10 GLN HE22 H -2.395 1.620 13.625 1.00 . B B . 108 GLN HE22 1 1
8 17625 2 2 10 GLN HG2 H -0.963 4.327 15.414 1.00 . B B . 108 GLN HG2 1 1
8 17626 2 2 10 GLN HG3 H -0.978 5.264 13.930 1.00 . B B . 108 GLN HG3 1 1
8 17627 2 2 10 GLN N N 1.266 6.840 13.995 1.00 . B B . 108 GLN N 1 1
8 17628 2 2 10 GLN NE2 N -2.043 2.392 14.170 1.00 . B B . 108 GLN NE2 1 1
8 17629 2 2 10 GLN O O 3.182 5.730 16.659 1.00 . B B . 108 GLN O 1 1
8 17630 2 2 10 GLN OE1 O -0.801 2.928 12.453 1.00 . B B . 108 GLN OE1 1 1
8 17631 2 2 11 SER C C 6.089 6.437 13.887 1.00 . B B . 109 SER C 1 1
8 17632 2 2 11 SER CA C 5.304 5.445 14.764 1.00 . B B . 109 SER CA 1 1
8 17633 2 2 11 SER CB C 5.826 4.020 14.587 1.00 . B B . 109 SER CB 1 1
8 17634 2 2 11 SER H H 3.540 5.411 13.554 1.00 . B B . 109 SER H 1 1
8 17635 2 2 11 SER HA H 5.505 5.730 15.796 1.00 . B B . 109 SER HA 1 1
8 17636 2 2 11 SER HB2 H 5.582 3.681 13.582 1.00 . B B . 109 SER HB2 1 1
8 17637 2 2 11 SER HB3 H 6.909 4.027 14.718 1.00 . B B . 109 SER HB3 1 1
8 17638 2 2 11 SER HG H 5.701 2.281 15.472 1.00 . B B . 109 SER HG 1 1
8 17639 2 2 11 SER N N 3.851 5.502 14.518 1.00 . B B . 109 SER N 1 1
8 17640 2 2 11 SER O O 7.323 6.446 13.891 1.00 . B B . 109 SER O 1 1
8 17641 2 2 11 SER OG O 5.251 3.143 15.546 1.00 . B B . 109 SER OG 1 1
8 17642 2 2 12 MET C C 6.705 9.419 13.289 1.00 . B B . 110 MET C 1 1
8 17643 2 2 12 MET CA C 6.003 8.403 12.370 1.00 . B B . 110 MET CA 1 1
8 17644 2 2 12 MET CB C 4.974 9.095 11.461 1.00 . B B . 110 MET CB 1 1
8 17645 2 2 12 MET CE C 4.425 8.993 8.084 1.00 . B B . 110 MET CE 1 1
8 17646 2 2 12 MET CG C 4.140 8.086 10.657 1.00 . B B . 110 MET CG 1 1
8 17647 2 2 12 MET H H 4.388 7.277 13.234 1.00 . B B . 110 MET H 1 1
8 17648 2 2 12 MET HA H 6.757 7.954 11.730 1.00 . B B . 110 MET HA 1 1
8 17649 2 2 12 MET HB2 H 4.314 9.721 12.062 1.00 . B B . 110 MET HB2 1 1
8 17650 2 2 12 MET HB3 H 5.512 9.743 10.770 1.00 . B B . 110 MET HB3 1 1
8 17651 2 2 12 MET HE1 H 4.918 8.038 7.893 1.00 . B B . 110 MET HE1 1 1
8 17652 2 2 12 MET HE2 H 3.986 9.363 7.158 1.00 . B B . 110 MET HE2 1 1
8 17653 2 2 12 MET HE3 H 5.164 9.705 8.449 1.00 . B B . 110 MET HE3 1 1
8 17654 2 2 12 MET HG2 H 4.816 7.355 10.218 1.00 . B B . 110 MET HG2 1 1
8 17655 2 2 12 MET HG3 H 3.473 7.562 11.342 1.00 . B B . 110 MET HG3 1 1
8 17656 2 2 12 MET N N 5.393 7.329 13.171 1.00 . B B . 110 MET N 1 1
8 17657 2 2 12 MET O O 7.752 9.969 12.949 1.00 . B B . 110 MET O 1 1
8 17658 2 2 12 MET SD S 3.124 8.771 9.325 1.00 . B B . 110 MET SD 1 1
8 17659 2 2 13 ASP C C 7.951 9.826 16.169 1.00 . B B . 111 ASP C 1 1
8 17660 2 2 13 ASP CA C 6.700 10.479 15.541 1.00 . B B . 111 ASP CA 1 1
8 17661 2 2 13 ASP CB C 5.612 10.690 16.600 1.00 . B B . 111 ASP CB 1 1
8 17662 2 2 13 ASP CG C 6.058 11.686 17.686 1.00 . B B . 111 ASP CG 1 1
8 17663 2 2 13 ASP H H 5.281 9.138 14.673 1.00 . B B . 111 ASP H 1 1
8 17664 2 2 13 ASP HA H 6.984 11.447 15.124 1.00 . B B . 111 ASP HA 1 1
8 17665 2 2 13 ASP HB2 H 4.713 11.074 16.113 1.00 . B B . 111 ASP HB2 1 1
8 17666 2 2 13 ASP HB3 H 5.359 9.722 17.043 1.00 . B B . 111 ASP HB3 1 1
8 17667 2 2 13 ASP N N 6.140 9.638 14.479 1.00 . B B . 111 ASP N 1 1
8 17668 2 2 13 ASP O O 8.966 10.485 16.402 1.00 . B B . 111 ASP O 1 1
8 17669 2 2 13 ASP OD1 O 6.254 12.884 17.366 1.00 . B B . 111 ASP OD1 1 1
8 17670 2 2 13 ASP OD2 O 6.194 11.284 18.866 1.00 . B B . 111 ASP OD2 1 1
8 17671 2 2 14 GLU C C 10.174 7.539 16.157 1.00 . B B . 112 GLU C 1 1
8 17672 2 2 14 GLU CA C 8.927 7.689 17.046 1.00 . B B . 112 GLU CA 1 1
8 17673 2 2 14 GLU CB C 8.368 6.290 17.380 1.00 . B B . 112 GLU CB 1 1
8 17674 2 2 14 GLU CD C 7.937 6.546 19.878 1.00 . B B . 112 GLU CD 1 1
8 17675 2 2 14 GLU CG C 7.311 6.279 18.494 1.00 . B B . 112 GLU CG 1 1
8 17676 2 2 14 GLU H H 6.995 8.075 16.216 1.00 . B B . 112 GLU H 1 1
8 17677 2 2 14 GLU HA H 9.258 8.160 17.967 1.00 . B B . 112 GLU HA 1 1
8 17678 2 2 14 GLU HB2 H 7.926 5.861 16.480 1.00 . B B . 112 GLU HB2 1 1
8 17679 2 2 14 GLU HB3 H 9.191 5.641 17.681 1.00 . B B . 112 GLU HB3 1 1
8 17680 2 2 14 GLU HG2 H 6.531 7.012 18.275 1.00 . B B . 112 GLU HG2 1 1
8 17681 2 2 14 GLU HG3 H 6.832 5.297 18.499 1.00 . B B . 112 GLU HG3 1 1
8 17682 2 2 14 GLU N N 7.872 8.519 16.444 1.00 . B B . 112 GLU N 1 1
8 17683 2 2 14 GLU O O 11.300 7.705 16.637 1.00 . B B . 112 GLU O 1 1
8 17684 2 2 14 GLU OE1 O 8.455 5.592 20.509 1.00 . B B . 112 GLU OE1 1 1
8 17685 2 2 14 GLU OE2 O 7.915 7.708 20.352 1.00 . B B . 112 GLU OE2 1 1
8 17686 2 2 15 SER C C 10.865 7.587 12.540 1.00 . B B . 113 SER C 1 1
8 17687 2 2 15 SER CA C 11.047 6.904 13.905 1.00 . B B . 113 SER CA 1 1
8 17688 2 2 15 SER CB C 11.170 5.387 13.684 1.00 . B B . 113 SER CB 1 1
8 17689 2 2 15 SER H H 9.011 7.045 14.618 1.00 . B B . 113 SER H 1 1
8 17690 2 2 15 SER HA H 11.997 7.257 14.305 1.00 . B B . 113 SER HA 1 1
8 17691 2 2 15 SER HB2 H 10.243 5.010 13.249 1.00 . B B . 113 SER HB2 1 1
8 17692 2 2 15 SER HB3 H 11.982 5.192 12.981 1.00 . B B . 113 SER HB3 1 1
8 17693 2 2 15 SER HG H 12.253 5.039 15.287 1.00 . B B . 113 SER HG 1 1
8 17694 2 2 15 SER N N 9.979 7.188 14.882 1.00 . B B . 113 SER N 1 1
8 17695 2 2 15 SER O O 11.844 8.067 11.963 1.00 . B B . 113 SER O 1 1
8 17696 2 2 15 SER OG O 11.428 4.691 14.898 1.00 . B B . 113 SER OG 1 1
8 17697 2 2 16 GLY C C 8.867 7.042 9.733 1.00 . B B . 114 GLY C 1 1
8 17698 2 2 16 GLY CA C 9.314 8.160 10.672 1.00 . B B . 114 GLY CA 1 1
8 17699 2 2 16 GLY H H 8.898 7.175 12.535 1.00 . B B . 114 GLY H 1 1
8 17700 2 2 16 GLY HA2 H 8.508 8.885 10.758 1.00 . B B . 114 GLY HA2 1 1
8 17701 2 2 16 GLY HA3 H 10.172 8.672 10.238 1.00 . B B . 114 GLY HA3 1 1
8 17702 2 2 16 GLY N N 9.642 7.602 11.995 1.00 . B B . 114 GLY N 1 1
8 17703 2 2 16 GLY O O 7.709 6.624 9.768 1.00 . B B . 114 GLY O 1 1
8 17704 2 2 17 LEU C C 10.752 4.338 8.375 1.00 . B B . 115 LEU C 1 1
8 17705 2 2 17 LEU CA C 9.651 5.371 8.046 1.00 . B B . 115 LEU CA 1 1
8 17706 2 2 17 LEU CB C 9.700 5.804 6.570 1.00 . B B . 115 LEU CB 1 1
8 17707 2 2 17 LEU CD1 C 8.688 6.998 4.625 1.00 . B B . 115 LEU CD1 1 1
8 17708 2 2 17 LEU CD2 C 7.184 5.732 6.109 1.00 . B B . 115 LEU CD2 1 1
8 17709 2 2 17 LEU CG C 8.461 6.576 6.077 1.00 . B B . 115 LEU CG 1 1
8 17710 2 2 17 LEU H H 10.740 6.908 9.027 1.00 . B B . 115 LEU H 1 1
8 17711 2 2 17 LEU HA H 8.682 4.919 8.239 1.00 . B B . 115 LEU HA 1 1
8 17712 2 2 17 LEU HB2 H 10.587 6.420 6.415 1.00 . B B . 115 LEU HB2 1 1
8 17713 2 2 17 LEU HB3 H 9.809 4.910 5.953 1.00 . B B . 115 LEU HB3 1 1
8 17714 2 2 17 LEU HD11 H 7.824 7.548 4.252 1.00 . B B . 115 LEU HD11 1 1
8 17715 2 2 17 LEU HD12 H 9.568 7.637 4.565 1.00 . B B . 115 LEU HD12 1 1
8 17716 2 2 17 LEU HD13 H 8.843 6.115 4.004 1.00 . B B . 115 LEU HD13 1 1
8 17717 2 2 17 LEU HD21 H 6.899 5.521 7.138 1.00 . B B . 115 LEU HD21 1 1
8 17718 2 2 17 LEU HD22 H 6.371 6.288 5.644 1.00 . B B . 115 LEU HD22 1 1
8 17719 2 2 17 LEU HD23 H 7.335 4.797 5.569 1.00 . B B . 115 LEU HD23 1 1
8 17720 2 2 17 LEU HG H 8.316 7.470 6.682 1.00 . B B . 115 LEU HG 1 1
8 17721 2 2 17 LEU N N 9.809 6.521 8.944 1.00 . B B . 115 LEU N 1 1
8 17722 2 2 17 LEU O O 11.922 4.719 8.501 1.00 . B B . 115 LEU O 1 1
8 17723 2 2 18 PRO C C 12.094 1.376 7.758 1.00 . B B . 116 PRO C 1 1
8 17724 2 2 18 PRO CA C 11.346 1.998 8.948 1.00 . B B . 116 PRO CA 1 1
8 17725 2 2 18 PRO CB C 10.432 0.955 9.610 1.00 . B B . 116 PRO CB 1 1
8 17726 2 2 18 PRO CD C 9.062 2.491 8.435 1.00 . B B . 116 PRO CD 1 1
8 17727 2 2 18 PRO CG C 9.213 0.994 8.693 1.00 . B B . 116 PRO CG 1 1
8 17728 2 2 18 PRO HA H 12.070 2.369 9.675 1.00 . B B . 116 PRO HA 1 1
8 17729 2 2 18 PRO HB2 H 10.858 -0.047 9.664 1.00 . B B . 116 PRO HB2 1 1
8 17730 2 2 18 PRO HB3 H 10.161 1.293 10.610 1.00 . B B . 116 PRO HB3 1 1
8 17731 2 2 18 PRO HD2 H 8.648 2.663 7.441 1.00 . B B . 116 PRO HD2 1 1
8 17732 2 2 18 PRO HD3 H 8.414 2.929 9.195 1.00 . B B . 116 PRO HD3 1 1
8 17733 2 2 18 PRO HG2 H 9.433 0.471 7.761 1.00 . B B . 116 PRO HG2 1 1
8 17734 2 2 18 PRO HG3 H 8.334 0.566 9.160 1.00 . B B . 116 PRO HG3 1 1
8 17735 2 2 18 PRO N N 10.407 3.049 8.554 1.00 . B B . 116 PRO N 1 1
8 17736 2 2 18 PRO O O 11.944 1.785 6.603 1.00 . B B . 116 PRO O 1 1
8 17737 2 2 19 GLN C C 13.040 -2.013 7.364 1.00 . B B . 117 GLN C 1 1
8 17738 2 2 19 GLN CA C 13.511 -0.575 7.101 1.00 . B B . 117 GLN CA 1 1
8 17739 2 2 19 GLN CB C 15.039 -0.397 7.129 1.00 . B B . 117 GLN CB 1 1
8 17740 2 2 19 GLN CD C 16.970 1.044 6.324 1.00 . B B . 117 GLN CD 1 1
8 17741 2 2 19 GLN CG C 15.458 0.830 6.312 1.00 . B B . 117 GLN CG 1 1
8 17742 2 2 19 GLN H H 12.875 0.039 9.030 1.00 . B B . 117 GLN H 1 1
8 17743 2 2 19 GLN HA H 13.156 -0.345 6.097 1.00 . B B . 117 GLN HA 1 1
8 17744 2 2 19 GLN HB2 H 15.384 -0.305 8.161 1.00 . B B . 117 GLN HB2 1 1
8 17745 2 2 19 GLN HB3 H 15.516 -1.267 6.677 1.00 . B B . 117 GLN HB3 1 1
8 17746 2 2 19 GLN HE21 H 16.979 1.835 8.197 1.00 . B B . 117 GLN HE21 1 1
8 17747 2 2 19 GLN HE22 H 18.532 1.706 7.378 1.00 . B B . 117 GLN HE22 1 1
8 17748 2 2 19 GLN HG2 H 15.134 0.672 5.281 1.00 . B B . 117 GLN HG2 1 1
8 17749 2 2 19 GLN HG3 H 14.964 1.720 6.700 1.00 . B B . 117 GLN HG3 1 1
8 17750 2 2 19 GLN N N 12.844 0.310 8.055 1.00 . B B . 117 GLN N 1 1
8 17751 2 2 19 GLN NE2 N 17.531 1.573 7.392 1.00 . B B . 117 GLN NE2 1 1
8 17752 2 2 19 GLN O O 13.810 -2.915 7.703 1.00 . B B . 117 GLN O 1 1
8 17753 2 2 19 GLN OE1 O 17.678 0.742 5.371 1.00 . B B . 117 GLN OE1 1 1
8 17754 2 2 20 LEU C C 11.490 -4.378 6.055 1.00 . B B . 118 LEU C 1 1
8 17755 2 2 20 LEU CA C 11.059 -3.504 7.250 1.00 . B B . 118 LEU CA 1 1
8 17756 2 2 20 LEU CB C 9.531 -3.295 7.261 1.00 . B B . 118 LEU CB 1 1
8 17757 2 2 20 LEU CD1 C 7.477 -2.391 8.348 1.00 . B B . 118 LEU CD1 1 1
8 17758 2 2 20 LEU CD2 C 9.021 -3.725 9.726 1.00 . B B . 118 LEU CD2 1 1
8 17759 2 2 20 LEU CG C 8.948 -2.733 8.567 1.00 . B B . 118 LEU CG 1 1
8 17760 2 2 20 LEU H H 11.190 -1.409 6.877 1.00 . B B . 118 LEU H 1 1
8 17761 2 2 20 LEU HA H 11.368 -4.022 8.158 1.00 . B B . 118 LEU HA 1 1
8 17762 2 2 20 LEU HB2 H 9.273 -2.613 6.452 1.00 . B B . 118 LEU HB2 1 1
8 17763 2 2 20 LEU HB3 H 9.040 -4.245 7.058 1.00 . B B . 118 LEU HB3 1 1
8 17764 2 2 20 LEU HD11 H 7.029 -2.064 9.282 1.00 . B B . 118 LEU HD11 1 1
8 17765 2 2 20 LEU HD12 H 7.401 -1.588 7.619 1.00 . B B . 118 LEU HD12 1 1
8 17766 2 2 20 LEU HD13 H 6.939 -3.266 7.982 1.00 . B B . 118 LEU HD13 1 1
8 17767 2 2 20 LEU HD21 H 8.573 -3.275 10.613 1.00 . B B . 118 LEU HD21 1 1
8 17768 2 2 20 LEU HD22 H 8.478 -4.636 9.472 1.00 . B B . 118 LEU HD22 1 1
8 17769 2 2 20 LEU HD23 H 10.060 -3.961 9.944 1.00 . B B . 118 LEU HD23 1 1
8 17770 2 2 20 LEU HG H 9.480 -1.828 8.848 1.00 . B B . 118 LEU HG 1 1
8 17771 2 2 20 LEU N N 11.731 -2.208 7.174 1.00 . B B . 118 LEU N 1 1
8 17772 2 2 20 LEU O O 12.142 -3.917 5.115 1.00 . B B . 118 LEU O 1 1
8 17773 2 2 21 THR C C 10.293 -7.579 4.783 1.00 . B B . 119 THR C 1 1
8 17774 2 2 21 THR CA C 11.464 -6.638 5.049 1.00 . B B . 119 THR CA 1 1
8 17775 2 2 21 THR CB C 12.712 -7.459 5.434 1.00 . B B . 119 THR CB 1 1
8 17776 2 2 21 THR CG2 C 13.970 -6.593 5.560 1.00 . B B . 119 THR CG2 1 1
8 17777 2 2 21 THR H H 10.590 -5.982 6.880 1.00 . B B . 119 THR H 1 1
8 17778 2 2 21 THR HA H 11.672 -6.120 4.114 1.00 . B B . 119 THR HA 1 1
8 17779 2 2 21 THR HB H 12.892 -8.205 4.660 1.00 . B B . 119 THR HB 1 1
8 17780 2 2 21 THR HG1 H 12.722 -7.538 7.374 1.00 . B B . 119 THR HG1 1 1
8 17781 2 2 21 THR HG21 H 13.873 -5.875 6.376 1.00 . B B . 119 THR HG21 1 1
8 17782 2 2 21 THR HG22 H 14.836 -7.228 5.750 1.00 . B B . 119 THR HG22 1 1
8 17783 2 2 21 THR HG23 H 14.133 -6.040 4.634 1.00 . B B . 119 THR HG23 1 1
8 17784 2 2 21 THR N N 11.132 -5.658 6.093 1.00 . B B . 119 THR N 1 1
8 17785 2 2 21 THR O O 9.323 -7.617 5.547 1.00 . B B . 119 THR O 1 1
8 17786 2 2 21 THR OG1 O 12.509 -8.150 6.651 1.00 . B B . 119 THR OG1 1 1
8 17787 2 2 22 SER C C 9.189 -10.345 4.537 1.00 . B B . 120 SER C 1 1
8 17788 2 2 22 SER CA C 9.438 -9.416 3.344 1.00 . B B . 120 SER CA 1 1
8 17789 2 2 22 SER CB C 9.942 -10.193 2.121 1.00 . B B . 120 SER CB 1 1
8 17790 2 2 22 SER H H 11.241 -8.321 3.155 1.00 . B B . 120 SER H 1 1
8 17791 2 2 22 SER HA H 8.487 -8.951 3.081 1.00 . B B . 120 SER HA 1 1
8 17792 2 2 22 SER HB2 H 9.323 -11.074 1.962 1.00 . B B . 120 SER HB2 1 1
8 17793 2 2 22 SER HB3 H 9.865 -9.554 1.239 1.00 . B B . 120 SER HB3 1 1
8 17794 2 2 22 SER HG H 11.615 -11.024 1.493 1.00 . B B . 120 SER HG 1 1
8 17795 2 2 22 SER N N 10.401 -8.373 3.714 1.00 . B B . 120 SER N 1 1
8 17796 2 2 22 SER O O 8.040 -10.546 4.924 1.00 . B B . 120 SER O 1 1
8 17797 2 2 22 SER OG O 11.300 -10.577 2.300 1.00 . B B . 120 SER OG 1 1
8 17798 2 2 23 TYR C C 9.420 -11.033 7.498 1.00 . B B . 121 TYR C 1 1
8 17799 2 2 23 TYR CA C 10.236 -11.681 6.365 1.00 . B B . 121 TYR CA 1 1
8 17800 2 2 23 TYR CB C 11.670 -12.001 6.819 1.00 . B B . 121 TYR CB 1 1
8 17801 2 2 23 TYR CD1 C 11.708 -12.337 9.336 1.00 . B B . 121 TYR CD1 1 1
8 17802 2 2 23 TYR CD2 C 11.709 -14.299 7.888 1.00 . B B . 121 TYR CD2 1 1
8 17803 2 2 23 TYR CE1 C 11.660 -13.170 10.471 1.00 . B B . 121 TYR CE1 1 1
8 17804 2 2 23 TYR CE2 C 11.686 -15.138 9.019 1.00 . B B . 121 TYR CE2 1 1
8 17805 2 2 23 TYR CG C 11.717 -12.899 8.043 1.00 . B B . 121 TYR CG 1 1
8 17806 2 2 23 TYR CZ C 11.656 -14.575 10.315 1.00 . B B . 121 TYR CZ 1 1
8 17807 2 2 23 TYR H H 11.155 -10.593 4.760 1.00 . B B . 121 TYR H 1 1
8 17808 2 2 23 TYR HA H 9.744 -12.621 6.113 1.00 . B B . 121 TYR HA 1 1
8 17809 2 2 23 TYR HB2 H 12.201 -12.490 6.001 1.00 . B B . 121 TYR HB2 1 1
8 17810 2 2 23 TYR HB3 H 12.196 -11.071 7.041 1.00 . B B . 121 TYR HB3 1 1
8 17811 2 2 23 TYR HD1 H 11.715 -11.260 9.454 1.00 . B B . 121 TYR HD1 1 1
8 17812 2 2 23 TYR HD2 H 11.711 -14.730 6.894 1.00 . B B . 121 TYR HD2 1 1
8 17813 2 2 23 TYR HE1 H 11.600 -12.749 11.465 1.00 . B B . 121 TYR HE1 1 1
8 17814 2 2 23 TYR HE2 H 11.676 -16.212 8.899 1.00 . B B . 121 TYR HE2 1 1
8 17815 2 2 23 TYR HH H 11.609 -16.320 11.178 1.00 . B B . 121 TYR HH 1 1
8 17816 2 2 23 TYR N N 10.263 -10.848 5.160 1.00 . B B . 121 TYR N 1 1
8 17817 2 2 23 TYR O O 8.411 -11.602 7.912 1.00 . B B . 121 TYR O 1 1
8 17818 2 2 23 TYR OH O 11.608 -15.376 11.415 1.00 . B B . 121 TYR OH 1 1
8 17819 2 2 24 ASP C C 7.640 -8.951 8.781 1.00 . B B . 122 ASP C 1 1
8 17820 2 2 24 ASP CA C 9.141 -9.113 9.065 1.00 . B B . 122 ASP CA 1 1
8 17821 2 2 24 ASP CB C 9.785 -7.729 9.275 1.00 . B B . 122 ASP CB 1 1
8 17822 2 2 24 ASP CG C 10.921 -7.726 10.310 1.00 . B B . 122 ASP CG 1 1
8 17823 2 2 24 ASP H H 10.664 -9.451 7.588 1.00 . B B . 122 ASP H 1 1
8 17824 2 2 24 ASP HA H 9.229 -9.671 10.000 1.00 . B B . 122 ASP HA 1 1
8 17825 2 2 24 ASP HB2 H 10.149 -7.337 8.324 1.00 . B B . 122 ASP HB2 1 1
8 17826 2 2 24 ASP HB3 H 9.010 -7.044 9.627 1.00 . B B . 122 ASP HB3 1 1
8 17827 2 2 24 ASP N N 9.829 -9.856 7.991 1.00 . B B . 122 ASP N 1 1
8 17828 2 2 24 ASP O O 6.800 -9.286 9.619 1.00 . B B . 122 ASP O 1 1
8 17829 2 2 24 ASP OD1 O 11.847 -8.566 10.227 1.00 . B B . 122 ASP OD1 1 1
8 17830 2 2 24 ASP OD2 O 10.889 -6.857 11.215 1.00 . B B . 122 ASP OD2 1 1
8 17831 2 2 25 CYS C C 5.103 -9.503 7.096 1.00 . B B . 123 CYS C 1 1
8 17832 2 2 25 CYS CA C 5.931 -8.200 7.164 1.00 . B B . 123 CYS CA 1 1
8 17833 2 2 25 CYS CB C 5.955 -7.415 5.848 1.00 . B B . 123 CYS CB 1 1
8 17834 2 2 25 CYS H H 8.058 -8.204 6.962 1.00 . B B . 123 CYS H 1 1
8 17835 2 2 25 CYS HA H 5.445 -7.570 7.909 1.00 . B B . 123 CYS HA 1 1
8 17836 2 2 25 CYS HB2 H 6.509 -7.972 5.092 1.00 . B B . 123 CYS HB2 1 1
8 17837 2 2 25 CYS HB3 H 4.933 -7.257 5.524 1.00 . B B . 123 CYS HB3 1 1
8 17838 2 2 25 CYS HG H 7.989 -6.238 6.130 1.00 . B B . 123 CYS HG 1 1
8 17839 2 2 25 CYS N N 7.304 -8.435 7.599 1.00 . B B . 123 CYS N 1 1
8 17840 2 2 25 CYS O O 4.020 -9.559 7.677 1.00 . B B . 123 CYS O 1 1
8 17841 2 2 25 CYS SG S 6.724 -5.786 6.073 1.00 . B B . 123 CYS SG 1 1
8 17842 2 2 26 GLU C C 4.718 -12.498 7.739 1.00 . B B . 124 GLU C 1 1
8 17843 2 2 26 GLU CA C 4.955 -11.882 6.351 1.00 . B B . 124 GLU CA 1 1
8 17844 2 2 26 GLU CB C 5.784 -12.850 5.484 1.00 . B B . 124 GLU CB 1 1
8 17845 2 2 26 GLU CD C 6.656 -13.359 3.140 1.00 . B B . 124 GLU CD 1 1
8 17846 2 2 26 GLU CG C 5.653 -12.555 3.984 1.00 . B B . 124 GLU CG 1 1
8 17847 2 2 26 GLU H H 6.516 -10.454 6.006 1.00 . B B . 124 GLU H 1 1
8 17848 2 2 26 GLU HA H 3.971 -11.769 5.895 1.00 . B B . 124 GLU HA 1 1
8 17849 2 2 26 GLU HB2 H 6.832 -12.800 5.784 1.00 . B B . 124 GLU HB2 1 1
8 17850 2 2 26 GLU HB3 H 5.435 -13.869 5.660 1.00 . B B . 124 GLU HB3 1 1
8 17851 2 2 26 GLU HG2 H 4.634 -12.785 3.662 1.00 . B B . 124 GLU HG2 1 1
8 17852 2 2 26 GLU HG3 H 5.821 -11.495 3.817 1.00 . B B . 124 GLU HG3 1 1
8 17853 2 2 26 GLU N N 5.602 -10.557 6.439 1.00 . B B . 124 GLU N 1 1
8 17854 2 2 26 GLU O O 3.644 -13.034 8.006 1.00 . B B . 124 GLU O 1 1
8 17855 2 2 26 GLU OE1 O 6.671 -14.611 3.217 1.00 . B B . 124 GLU OE1 1 1
8 17856 2 2 26 GLU OE2 O 7.425 -12.755 2.355 1.00 . B B . 124 GLU OE2 1 1
8 17857 2 2 27 VAL C C 4.537 -12.210 10.815 1.00 . B B . 125 VAL C 1 1
8 17858 2 2 27 VAL CA C 5.654 -12.900 10.023 1.00 . B B . 125 VAL CA 1 1
8 17859 2 2 27 VAL CB C 7.039 -12.717 10.686 1.00 . B B . 125 VAL CB 1 1
8 17860 2 2 27 VAL CG1 C 7.030 -12.654 12.218 1.00 . B B . 125 VAL CG1 1 1
8 17861 2 2 27 VAL CG2 C 7.954 -13.870 10.262 1.00 . B B . 125 VAL CG2 1 1
8 17862 2 2 27 VAL H H 6.563 -11.962 8.321 1.00 . B B . 125 VAL H 1 1
8 17863 2 2 27 VAL HA H 5.417 -13.963 10.016 1.00 . B B . 125 VAL HA 1 1
8 17864 2 2 27 VAL HB H 7.480 -11.781 10.344 1.00 . B B . 125 VAL HB 1 1
8 17865 2 2 27 VAL HG11 H 8.061 -12.635 12.582 1.00 . B B . 125 VAL HG11 1 1
8 17866 2 2 27 VAL HG12 H 6.538 -11.734 12.543 1.00 . B B . 125 VAL HG12 1 1
8 17867 2 2 27 VAL HG13 H 6.513 -13.523 12.626 1.00 . B B . 125 VAL HG13 1 1
8 17868 2 2 27 VAL HG21 H 8.951 -13.709 10.664 1.00 . B B . 125 VAL HG21 1 1
8 17869 2 2 27 VAL HG22 H 7.564 -14.818 10.634 1.00 . B B . 125 VAL HG22 1 1
8 17870 2 2 27 VAL HG23 H 8.023 -13.912 9.175 1.00 . B B . 125 VAL HG23 1 1
8 17871 2 2 27 VAL N N 5.709 -12.417 8.632 1.00 . B B . 125 VAL N 1 1
8 17872 2 2 27 VAL O O 3.759 -12.874 11.501 1.00 . B B . 125 VAL O 1 1
8 17873 2 2 28 ASN C C 2.064 -10.122 10.895 1.00 . B B . 126 ASN C 1 1
8 17874 2 2 28 ASN CA C 3.489 -10.066 11.480 1.00 . B B . 126 ASN CA 1 1
8 17875 2 2 28 ASN CB C 4.030 -8.633 11.601 1.00 . B B . 126 ASN CB 1 1
8 17876 2 2 28 ASN CG C 5.103 -8.552 12.671 1.00 . B B . 126 ASN CG 1 1
8 17877 2 2 28 ASN H H 5.150 -10.411 10.164 1.00 . B B . 126 ASN H 1 1
8 17878 2 2 28 ASN HA H 3.399 -10.467 12.491 1.00 . B B . 126 ASN HA 1 1
8 17879 2 2 28 ASN HB2 H 4.423 -8.291 10.646 1.00 . B B . 126 ASN HB2 1 1
8 17880 2 2 28 ASN HB3 H 3.218 -7.968 11.898 1.00 . B B . 126 ASN HB3 1 1
8 17881 2 2 28 ASN HD21 H 6.569 -9.130 11.412 1.00 . B B . 126 ASN HD21 1 1
8 17882 2 2 28 ASN HD22 H 7.047 -8.782 13.075 1.00 . B B . 126 ASN HD22 1 1
8 17883 2 2 28 ASN N N 4.466 -10.878 10.750 1.00 . B B . 126 ASN N 1 1
8 17884 2 2 28 ASN ND2 N 6.341 -8.852 12.362 1.00 . B B . 126 ASN ND2 1 1
8 17885 2 2 28 ASN O O 1.100 -10.165 11.663 1.00 . B B . 126 ASN O 1 1
8 17886 2 2 28 ASN OD1 O 4.831 -8.271 13.824 1.00 . B B . 126 ASN OD1 1 1
8 17887 2 2 29 ALA C C 0.638 -11.191 7.696 1.00 . B B . 127 ALA C 1 1
8 17888 2 2 29 ALA CA C 0.624 -10.176 8.870 1.00 . B B . 127 ALA CA 1 1
8 17889 2 2 29 ALA CB C 0.262 -8.744 8.438 1.00 . B B . 127 ALA CB 1 1
8 17890 2 2 29 ALA H H 2.751 -10.074 8.997 1.00 . B B . 127 ALA H 1 1
8 17891 2 2 29 ALA HA H -0.155 -10.502 9.560 1.00 . B B . 127 ALA HA 1 1
8 17892 2 2 29 ALA HB1 H -0.706 -8.742 7.938 1.00 . B B . 127 ALA HB1 1 1
8 17893 2 2 29 ALA HB2 H 0.205 -8.097 9.315 1.00 . B B . 127 ALA HB2 1 1
8 17894 2 2 29 ALA HB3 H 1.020 -8.355 7.756 1.00 . B B . 127 ALA HB3 1 1
8 17895 2 2 29 ALA N N 1.913 -10.124 9.567 1.00 . B B . 127 ALA N 1 1
8 17896 2 2 29 ALA O O 0.734 -10.788 6.532 1.00 . B B . 127 ALA O 1 1
8 17897 2 2 30 PRO C C -0.519 -13.389 5.850 1.00 . B B . 128 PRO C 1 1
8 17898 2 2 30 PRO CA C 0.542 -13.564 6.949 1.00 . B B . 128 PRO CA 1 1
8 17899 2 2 30 PRO CB C 0.342 -14.886 7.705 1.00 . B B . 128 PRO CB 1 1
8 17900 2 2 30 PRO CD C 0.421 -13.103 9.297 1.00 . B B . 128 PRO CD 1 1
8 17901 2 2 30 PRO CG C 0.794 -14.574 9.128 1.00 . B B . 128 PRO CG 1 1
8 17902 2 2 30 PRO HA H 1.529 -13.571 6.481 1.00 . B B . 128 PRO HA 1 1
8 17903 2 2 30 PRO HB2 H -0.713 -15.163 7.722 1.00 . B B . 128 PRO HB2 1 1
8 17904 2 2 30 PRO HB3 H 0.934 -15.690 7.268 1.00 . B B . 128 PRO HB3 1 1
8 17905 2 2 30 PRO HD2 H -0.609 -13.021 9.646 1.00 . B B . 128 PRO HD2 1 1
8 17906 2 2 30 PRO HD3 H 1.099 -12.638 10.011 1.00 . B B . 128 PRO HD3 1 1
8 17907 2 2 30 PRO HG2 H 0.291 -15.205 9.861 1.00 . B B . 128 PRO HG2 1 1
8 17908 2 2 30 PRO HG3 H 1.875 -14.689 9.205 1.00 . B B . 128 PRO HG3 1 1
8 17909 2 2 30 PRO N N 0.530 -12.509 7.970 1.00 . B B . 128 PRO N 1 1
8 17910 2 2 30 PRO O O -1.718 -13.276 6.124 1.00 . B B . 128 PRO O 1 1
8 17911 2 2 31 ILE C C -1.863 -14.466 3.336 1.00 . B B . 129 ILE C 1 1
8 17912 2 2 31 ILE CA C -0.913 -13.267 3.389 1.00 . B B . 129 ILE CA 1 1
8 17913 2 2 31 ILE CB C -0.032 -13.199 2.122 1.00 . B B . 129 ILE CB 1 1
8 17914 2 2 31 ILE CD1 C 2.169 -12.177 1.332 1.00 . B B . 129 ILE CD1 1 1
8 17915 2 2 31 ILE CG1 C 0.901 -11.973 2.157 1.00 . B B . 129 ILE CG1 1 1
8 17916 2 2 31 ILE CG2 C -0.885 -13.144 0.843 1.00 . B B . 129 ILE CG2 1 1
8 17917 2 2 31 ILE H H 0.929 -13.474 4.474 1.00 . B B . 129 ILE H 1 1
8 17918 2 2 31 ILE HA H -1.501 -12.350 3.458 1.00 . B B . 129 ILE HA 1 1
8 17919 2 2 31 ILE HB H 0.574 -14.103 2.091 1.00 . B B . 129 ILE HB 1 1
8 17920 2 2 31 ILE HD11 H 2.777 -11.273 1.367 1.00 . B B . 129 ILE HD11 1 1
8 17921 2 2 31 ILE HD12 H 2.747 -13.005 1.746 1.00 . B B . 129 ILE HD12 1 1
8 17922 2 2 31 ILE HD13 H 1.912 -12.384 0.294 1.00 . B B . 129 ILE HD13 1 1
8 17923 2 2 31 ILE HG12 H 0.375 -11.091 1.800 1.00 . B B . 129 ILE HG12 1 1
8 17924 2 2 31 ILE HG13 H 1.209 -11.771 3.177 1.00 . B B . 129 ILE HG13 1 1
8 17925 2 2 31 ILE HG21 H -1.536 -12.272 0.861 1.00 . B B . 129 ILE HG21 1 1
8 17926 2 2 31 ILE HG22 H -0.249 -13.092 -0.038 1.00 . B B . 129 ILE HG22 1 1
8 17927 2 2 31 ILE HG23 H -1.494 -14.044 0.752 1.00 . B B . 129 ILE HG23 1 1
8 17928 2 2 31 ILE N N -0.070 -13.385 4.593 1.00 . B B . 129 ILE N 1 1
8 17929 2 2 31 ILE O O -1.412 -15.614 3.387 1.00 . B B . 129 ILE O 1 1
8 17930 2 2 32 GLN C C -4.051 -16.245 2.105 1.00 . B B . 130 GLN C 1 1
8 17931 2 2 32 GLN CA C -4.199 -15.257 3.275 1.00 . B B . 130 GLN CA 1 1
8 17932 2 2 32 GLN CB C -5.601 -14.634 3.311 1.00 . B B . 130 GLN CB 1 1
8 17933 2 2 32 GLN CD C -5.653 -14.373 5.869 1.00 . B B . 130 GLN CD 1 1
8 17934 2 2 32 GLN CG C -5.821 -13.698 4.509 1.00 . B B . 130 GLN CG 1 1
8 17935 2 2 32 GLN H H -3.462 -13.245 3.243 1.00 . B B . 130 GLN H 1 1
8 17936 2 2 32 GLN HA H -4.067 -15.831 4.192 1.00 . B B . 130 GLN HA 1 1
8 17937 2 2 32 GLN HB2 H -5.767 -14.071 2.392 1.00 . B B . 130 GLN HB2 1 1
8 17938 2 2 32 GLN HB3 H -6.341 -15.434 3.355 1.00 . B B . 130 GLN HB3 1 1
8 17939 2 2 32 GLN HE21 H -3.688 -13.821 6.127 1.00 . B B . 130 GLN HE21 1 1
8 17940 2 2 32 GLN HE22 H -4.445 -14.768 7.394 1.00 . B B . 130 GLN HE22 1 1
8 17941 2 2 32 GLN HG2 H -5.153 -12.842 4.431 1.00 . B B . 130 GLN HG2 1 1
8 17942 2 2 32 GLN HG3 H -6.844 -13.335 4.452 1.00 . B B . 130 GLN HG3 1 1
8 17943 2 2 32 GLN N N -3.170 -14.211 3.266 1.00 . B B . 130 GLN N 1 1
8 17944 2 2 32 GLN NE2 N -4.496 -14.310 6.499 1.00 . B B . 130 GLN NE2 1 1
8 17945 2 2 32 GLN O O -3.745 -15.866 0.971 1.00 . B B . 130 GLN O 1 1
8 17946 2 2 32 GLN OE1 O -6.573 -14.987 6.399 1.00 . B B . 130 GLN OE1 1 1
8 17947 2 2 33 GLY C C -2.655 -19.157 1.469 1.00 . B B . 131 GLY C 1 1
8 17948 2 2 33 GLY CA C -4.099 -18.643 1.471 1.00 . B B . 131 GLY CA 1 1
8 17949 2 2 33 GLY H H -4.491 -17.735 3.369 1.00 . B B . 131 GLY H 1 1
8 17950 2 2 33 GLY HA2 H -4.764 -19.455 1.765 1.00 . B B . 131 GLY HA2 1 1
8 17951 2 2 33 GLY HA3 H -4.370 -18.329 0.462 1.00 . B B . 131 GLY HA3 1 1
8 17952 2 2 33 GLY N N -4.250 -17.529 2.408 1.00 . B B . 131 GLY N 1 1
8 17953 2 2 33 GLY O O -2.348 -20.162 2.118 1.00 . B B . 131 GLY O 1 1
8 17954 2 2 34 SER C C 0.466 -17.400 0.492 1.00 . B B . 132 SER C 1 1
8 17955 2 2 34 SER CA C -0.330 -18.706 0.626 1.00 . B B . 132 SER CA 1 1
8 17956 2 2 34 SER CB C -0.058 -19.565 -0.620 1.00 . B B . 132 SER CB 1 1
8 17957 2 2 34 SER H H -2.132 -17.608 0.314 1.00 . B B . 132 SER H 1 1
8 17958 2 2 34 SER HA H 0.032 -19.239 1.506 1.00 . B B . 132 SER HA 1 1
8 17959 2 2 34 SER HB2 H -0.442 -19.050 -1.502 1.00 . B B . 132 SER HB2 1 1
8 17960 2 2 34 SER HB3 H 1.021 -19.693 -0.738 1.00 . B B . 132 SER HB3 1 1
8 17961 2 2 34 SER HG H -0.446 -21.361 -1.319 1.00 . B B . 132 SER HG 1 1
8 17962 2 2 34 SER N N -1.773 -18.439 0.768 1.00 . B B . 132 SER N 1 1
8 17963 2 2 34 SER O O -0.068 -16.382 0.043 1.00 . B B . 132 SER O 1 1
8 17964 2 2 34 SER OG O -0.662 -20.847 -0.515 1.00 . B B . 132 SER OG 1 1
8 17965 2 2 35 ARG C C 2.880 -15.894 -0.744 1.00 . B B . 133 ARG C 1 1
8 17966 2 2 35 ARG CA C 2.662 -16.259 0.730 1.00 . B B . 133 ARG CA 1 1
8 17967 2 2 35 ARG CB C 4.011 -16.516 1.424 1.00 . B B . 133 ARG CB 1 1
8 17968 2 2 35 ARG CD C 3.148 -15.894 3.800 1.00 . B B . 133 ARG CD 1 1
8 17969 2 2 35 ARG CG C 3.943 -16.877 2.919 1.00 . B B . 133 ARG CG 1 1
8 17970 2 2 35 ARG CZ C 1.287 -17.276 4.768 1.00 . B B . 133 ARG CZ 1 1
8 17971 2 2 35 ARG H H 2.147 -18.285 1.186 1.00 . B B . 133 ARG H 1 1
8 17972 2 2 35 ARG HA H 2.186 -15.403 1.204 1.00 . B B . 133 ARG HA 1 1
8 17973 2 2 35 ARG HB2 H 4.530 -17.323 0.904 1.00 . B B . 133 ARG HB2 1 1
8 17974 2 2 35 ARG HB3 H 4.622 -15.617 1.323 1.00 . B B . 133 ARG HB3 1 1
8 17975 2 2 35 ARG HD2 H 3.629 -15.836 4.780 1.00 . B B . 133 ARG HD2 1 1
8 17976 2 2 35 ARG HD3 H 3.193 -14.895 3.365 1.00 . B B . 133 ARG HD3 1 1
8 17977 2 2 35 ARG HE H 1.023 -15.858 3.434 1.00 . B B . 133 ARG HE 1 1
8 17978 2 2 35 ARG HG2 H 3.537 -17.882 3.028 1.00 . B B . 133 ARG HG2 1 1
8 17979 2 2 35 ARG HG3 H 4.968 -16.904 3.290 1.00 . B B . 133 ARG HG3 1 1
8 17980 2 2 35 ARG HH11 H 3.061 -17.828 5.503 1.00 . B B . 133 ARG HH11 1 1
8 17981 2 2 35 ARG HH12 H 1.693 -18.730 6.095 1.00 . B B . 133 ARG HH12 1 1
8 17982 2 2 35 ARG HH21 H -0.628 -16.970 4.278 1.00 . B B . 133 ARG HH21 1 1
8 17983 2 2 35 ARG HH22 H -0.333 -18.276 5.407 1.00 . B B . 133 ARG HH22 1 1
8 17984 2 2 35 ARG N N 1.759 -17.416 0.853 1.00 . B B . 133 ARG N 1 1
8 17985 2 2 35 ARG NE N 1.738 -16.313 3.981 1.00 . B B . 133 ARG NE 1 1
8 17986 2 2 35 ARG NH1 N 2.070 -17.997 5.518 1.00 . B B . 133 ARG NH1 1 1
8 17987 2 2 35 ARG NH2 N 0.017 -17.539 4.818 1.00 . B B . 133 ARG NH2 1 1
8 17988 2 2 35 ARG O O 2.969 -16.765 -1.613 1.00 . B B . 133 ARG O 1 1
8 17989 2 2 36 ASN C C 3.892 -12.641 -2.210 1.00 . B B . 134 ASN C 1 1
8 17990 2 2 36 ASN CA C 3.126 -13.979 -2.322 1.00 . B B . 134 ASN CA 1 1
8 17991 2 2 36 ASN CB C 1.703 -13.794 -2.907 1.00 . B B . 134 ASN CB 1 1
8 17992 2 2 36 ASN CG C 1.663 -13.241 -4.323 1.00 . B B . 134 ASN CG 1 1
8 17993 2 2 36 ASN H H 2.891 -13.971 -0.220 1.00 . B B . 134 ASN H 1 1
8 17994 2 2 36 ASN HA H 3.701 -14.645 -2.970 1.00 . B B . 134 ASN HA 1 1
8 17995 2 2 36 ASN HB2 H 1.199 -14.760 -2.927 1.00 . B B . 134 ASN HB2 1 1
8 17996 2 2 36 ASN HB3 H 1.136 -13.131 -2.253 1.00 . B B . 134 ASN HB3 1 1
8 17997 2 2 36 ASN HD21 H -0.036 -12.184 -3.980 1.00 . B B . 134 ASN HD21 1 1
8 17998 2 2 36 ASN HD22 H 0.666 -12.077 -5.589 1.00 . B B . 134 ASN HD22 1 1
8 17999 2 2 36 ASN N N 2.959 -14.595 -1.007 1.00 . B B . 134 ASN N 1 1
8 18000 2 2 36 ASN ND2 N 0.681 -12.430 -4.645 1.00 . B B . 134 ASN ND2 1 1
8 18001 2 2 36 ASN O O 4.067 -12.100 -1.119 1.00 . B B . 134 ASN O 1 1
8 18002 2 2 36 ASN OD1 O 2.515 -13.522 -5.154 1.00 . B B . 134 ASN OD1 1 1
8 18003 2 2 37 LEU C C 4.373 -10.181 -4.840 1.00 . B B . 135 LEU C 1 1
8 18004 2 2 37 LEU CA C 4.913 -10.774 -3.529 1.00 . B B . 135 LEU CA 1 1
8 18005 2 2 37 LEU CB C 6.454 -10.813 -3.500 1.00 . B B . 135 LEU CB 1 1
8 18006 2 2 37 LEU CD1 C 8.632 -10.911 -2.336 1.00 . B B . 135 LEU CD1 1 1
8 18007 2 2 37 LEU CD2 C 6.753 -10.066 -1.031 1.00 . B B . 135 LEU CD2 1 1
8 18008 2 2 37 LEU CG C 7.125 -11.060 -2.135 1.00 . B B . 135 LEU CG 1 1
8 18009 2 2 37 LEU H H 4.064 -12.618 -4.182 1.00 . B B . 135 LEU H 1 1
8 18010 2 2 37 LEU HA H 4.576 -10.114 -2.731 1.00 . B B . 135 LEU HA 1 1
8 18011 2 2 37 LEU HB2 H 6.795 -11.576 -4.201 1.00 . B B . 135 LEU HB2 1 1
8 18012 2 2 37 LEU HB3 H 6.808 -9.850 -3.870 1.00 . B B . 135 LEU HB3 1 1
8 18013 2 2 37 LEU HD11 H 9.145 -11.018 -1.384 1.00 . B B . 135 LEU HD11 1 1
8 18014 2 2 37 LEU HD12 H 8.982 -11.672 -3.031 1.00 . B B . 135 LEU HD12 1 1
8 18015 2 2 37 LEU HD13 H 8.860 -9.922 -2.733 1.00 . B B . 135 LEU HD13 1 1
8 18016 2 2 37 LEU HD21 H 7.278 -10.339 -0.115 1.00 . B B . 135 LEU HD21 1 1
8 18017 2 2 37 LEU HD22 H 7.043 -9.058 -1.316 1.00 . B B . 135 LEU HD22 1 1
8 18018 2 2 37 LEU HD23 H 5.685 -10.096 -0.830 1.00 . B B . 135 LEU HD23 1 1
8 18019 2 2 37 LEU HG H 6.912 -12.073 -1.793 1.00 . B B . 135 LEU HG 1 1
8 18020 2 2 37 LEU N N 4.304 -12.093 -3.352 1.00 . B B . 135 LEU N 1 1
8 18021 2 2 37 LEU O O 5.027 -10.220 -5.887 1.00 . B B . 135 LEU O 1 1
8 18022 2 2 38 LEU C C 3.289 -7.968 -6.549 1.00 . B B . 136 LEU C 1 1
8 18023 2 2 38 LEU CA C 2.383 -8.974 -5.807 1.00 . B B . 136 LEU CA 1 1
8 18024 2 2 38 LEU CB C 1.165 -8.313 -5.120 1.00 . B B . 136 LEU CB 1 1
8 18025 2 2 38 LEU CD1 C 0.233 -7.234 -7.269 1.00 . B B . 136 LEU CD1 1 1
8 18026 2 2 38 LEU CD2 C -0.906 -9.183 -6.351 1.00 . B B . 136 LEU CD2 1 1
8 18027 2 2 38 LEU CG C -0.067 -7.965 -5.972 1.00 . B B . 136 LEU CG 1 1
8 18028 2 2 38 LEU H H 2.725 -9.712 -3.834 1.00 . B B . 136 LEU H 1 1
8 18029 2 2 38 LEU HA H 2.035 -9.730 -6.512 1.00 . B B . 136 LEU HA 1 1
8 18030 2 2 38 LEU HB2 H 0.806 -8.978 -4.336 1.00 . B B . 136 LEU HB2 1 1
8 18031 2 2 38 LEU HB3 H 1.510 -7.405 -4.623 1.00 . B B . 136 LEU HB3 1 1
8 18032 2 2 38 LEU HD11 H 0.934 -6.428 -7.089 1.00 . B B . 136 LEU HD11 1 1
8 18033 2 2 38 LEU HD12 H 0.626 -7.912 -8.028 1.00 . B B . 136 LEU HD12 1 1
8 18034 2 2 38 LEU HD13 H -0.697 -6.808 -7.624 1.00 . B B . 136 LEU HD13 1 1
8 18035 2 2 38 LEU HD21 H -0.315 -9.888 -6.933 1.00 . B B . 136 LEU HD21 1 1
8 18036 2 2 38 LEU HD22 H -1.277 -9.667 -5.447 1.00 . B B . 136 LEU HD22 1 1
8 18037 2 2 38 LEU HD23 H -1.755 -8.851 -6.949 1.00 . B B . 136 LEU HD23 1 1
8 18038 2 2 38 LEU HG H -0.699 -7.315 -5.368 1.00 . B B . 136 LEU HG 1 1
8 18039 2 2 38 LEU N N 3.153 -9.644 -4.754 1.00 . B B . 136 LEU N 1 1
8 18040 2 2 38 LEU O O 4.046 -7.228 -5.919 1.00 . B B . 136 LEU O 1 1
8 18041 2 2 39 GLN C C 3.488 -6.616 -10.005 1.00 . B B . 137 GLN C 1 1
8 18042 2 2 39 GLN CA C 4.153 -7.190 -8.739 1.00 . B B . 137 GLN CA 1 1
8 18043 2 2 39 GLN CB C 5.375 -8.064 -9.089 1.00 . B B . 137 GLN CB 1 1
8 18044 2 2 39 GLN CD C 4.116 -10.266 -9.768 1.00 . B B . 137 GLN CD 1 1
8 18045 2 2 39 GLN CG C 5.136 -9.180 -10.130 1.00 . B B . 137 GLN CG 1 1
8 18046 2 2 39 GLN H H 2.638 -8.632 -8.337 1.00 . B B . 137 GLN H 1 1
8 18047 2 2 39 GLN HA H 4.515 -6.338 -8.163 1.00 . B B . 137 GLN HA 1 1
8 18048 2 2 39 GLN HB2 H 6.152 -7.410 -9.485 1.00 . B B . 137 GLN HB2 1 1
8 18049 2 2 39 GLN HB3 H 5.770 -8.509 -8.175 1.00 . B B . 137 GLN HB3 1 1
8 18050 2 2 39 GLN HE21 H 4.788 -10.573 -7.851 1.00 . B B . 137 GLN HE21 1 1
8 18051 2 2 39 GLN HE22 H 3.444 -11.551 -8.412 1.00 . B B . 137 GLN HE22 1 1
8 18052 2 2 39 GLN HG2 H 4.814 -8.716 -11.062 1.00 . B B . 137 GLN HG2 1 1
8 18053 2 2 39 GLN HG3 H 6.088 -9.674 -10.322 1.00 . B B . 137 GLN HG3 1 1
8 18054 2 2 39 GLN N N 3.262 -7.981 -7.885 1.00 . B B . 137 GLN N 1 1
8 18055 2 2 39 GLN NE2 N 4.132 -10.835 -8.580 1.00 . B B . 137 GLN NE2 1 1
8 18056 2 2 39 GLN O O 2.409 -7.044 -10.417 1.00 . B B . 137 GLN O 1 1
8 18057 2 2 39 GLN OE1 O 3.266 -10.635 -10.569 1.00 . B B . 137 GLN OE1 1 1
8 18058 2 2 40 GLY C C 2.403 -4.341 -11.900 1.00 . B B . 138 GLY C 1 1
8 18059 2 2 40 GLY CA C 3.787 -4.988 -11.885 1.00 . B B . 138 GLY CA 1 1
8 18060 2 2 40 GLY H H 5.061 -5.396 -10.233 1.00 . B B . 138 GLY H 1 1
8 18061 2 2 40 GLY HA2 H 4.484 -4.169 -12.036 1.00 . B B . 138 GLY HA2 1 1
8 18062 2 2 40 GLY HA3 H 3.873 -5.687 -12.717 1.00 . B B . 138 GLY HA3 1 1
8 18063 2 2 40 GLY N N 4.174 -5.660 -10.638 1.00 . B B . 138 GLY N 1 1
8 18064 2 2 40 GLY O O 1.962 -3.789 -10.897 1.00 . B B . 138 GLY O 1 1
8 18065 2 2 41 GLU C C -0.653 -4.136 -12.221 1.00 . B B . 139 GLU C 1 1
8 18066 2 2 41 GLU CA C 0.414 -3.705 -13.246 1.00 . B B . 139 GLU CA 1 1
8 18067 2 2 41 GLU CB C -0.056 -3.937 -14.692 1.00 . B B . 139 GLU CB 1 1
8 18068 2 2 41 GLU CD C -1.625 -3.236 -16.554 1.00 . B B . 139 GLU CD 1 1
8 18069 2 2 41 GLU CG C -1.267 -3.070 -15.066 1.00 . B B . 139 GLU CG 1 1
8 18070 2 2 41 GLU H H 2.162 -4.799 -13.845 1.00 . B B . 139 GLU H 1 1
8 18071 2 2 41 GLU HA H 0.567 -2.632 -13.104 1.00 . B B . 139 GLU HA 1 1
8 18072 2 2 41 GLU HB2 H 0.763 -3.688 -15.367 1.00 . B B . 139 GLU HB2 1 1
8 18073 2 2 41 GLU HB3 H -0.307 -4.989 -14.828 1.00 . B B . 139 GLU HB3 1 1
8 18074 2 2 41 GLU HG2 H -2.122 -3.352 -14.449 1.00 . B B . 139 GLU HG2 1 1
8 18075 2 2 41 GLU HG3 H -1.034 -2.023 -14.854 1.00 . B B . 139 GLU HG3 1 1
8 18076 2 2 41 GLU N N 1.725 -4.353 -13.049 1.00 . B B . 139 GLU N 1 1
8 18077 2 2 41 GLU O O -1.480 -3.322 -11.805 1.00 . B B . 139 GLU O 1 1
8 18078 2 2 41 GLU OE1 O -2.421 -4.145 -16.894 1.00 . B B . 139 GLU OE1 1 1
8 18079 2 2 41 GLU OE2 O -1.121 -2.454 -17.398 1.00 . B B . 139 GLU OE2 1 1
8 18080 2 2 42 GLU C C -1.435 -5.117 -9.421 1.00 . B B . 140 GLU C 1 1
8 18081 2 2 42 GLU CA C -1.518 -5.920 -10.731 1.00 . B B . 140 GLU CA 1 1
8 18082 2 2 42 GLU CB C -1.246 -7.410 -10.458 1.00 . B B . 140 GLU CB 1 1
8 18083 2 2 42 GLU CD C -3.194 -8.459 -11.813 1.00 . B B . 140 GLU CD 1 1
8 18084 2 2 42 GLU CG C -1.669 -8.363 -11.584 1.00 . B B . 140 GLU CG 1 1
8 18085 2 2 42 GLU H H 0.113 -5.998 -12.124 1.00 . B B . 140 GLU H 1 1
8 18086 2 2 42 GLU HA H -2.542 -5.808 -11.086 1.00 . B B . 140 GLU HA 1 1
8 18087 2 2 42 GLU HB2 H -0.179 -7.542 -10.279 1.00 . B B . 140 GLU HB2 1 1
8 18088 2 2 42 GLU HB3 H -1.758 -7.716 -9.545 1.00 . B B . 140 GLU HB3 1 1
8 18089 2 2 42 GLU HG2 H -1.174 -8.057 -12.508 1.00 . B B . 140 GLU HG2 1 1
8 18090 2 2 42 GLU HG3 H -1.294 -9.355 -11.320 1.00 . B B . 140 GLU HG3 1 1
8 18091 2 2 42 GLU N N -0.618 -5.396 -11.768 1.00 . B B . 140 GLU N 1 1
8 18092 2 2 42 GLU O O -2.429 -5.071 -8.692 1.00 . B B . 140 GLU O 1 1
8 18093 2 2 42 GLU OE1 O -3.993 -7.850 -11.057 1.00 . B B . 140 GLU OE1 1 1
8 18094 2 2 42 GLU OE2 O -3.619 -9.147 -12.771 1.00 . B B . 140 GLU OE2 1 1
8 18095 2 2 43 LEU C C -1.091 -2.426 -8.097 1.00 . B B . 141 LEU C 1 1
8 18096 2 2 43 LEU CA C -0.116 -3.589 -7.971 1.00 . B B . 141 LEU CA 1 1
8 18097 2 2 43 LEU CB C 1.306 -2.998 -7.908 1.00 . B B . 141 LEU CB 1 1
8 18098 2 2 43 LEU CD1 C 3.766 -3.354 -7.905 1.00 . B B . 141 LEU CD1 1 1
8 18099 2 2 43 LEU CD2 C 2.407 -4.244 -6.042 1.00 . B B . 141 LEU CD2 1 1
8 18100 2 2 43 LEU CG C 2.423 -3.980 -7.543 1.00 . B B . 141 LEU CG 1 1
8 18101 2 2 43 LEU H H 0.464 -4.544 -9.800 1.00 . B B . 141 LEU H 1 1
8 18102 2 2 43 LEU HA H -0.341 -4.126 -7.050 1.00 . B B . 141 LEU HA 1 1
8 18103 2 2 43 LEU HB2 H 1.542 -2.533 -8.862 1.00 . B B . 141 LEU HB2 1 1
8 18104 2 2 43 LEU HB3 H 1.311 -2.190 -7.174 1.00 . B B . 141 LEU HB3 1 1
8 18105 2 2 43 LEU HD11 H 4.583 -3.992 -7.569 1.00 . B B . 141 LEU HD11 1 1
8 18106 2 2 43 LEU HD12 H 3.828 -3.229 -8.983 1.00 . B B . 141 LEU HD12 1 1
8 18107 2 2 43 LEU HD13 H 3.841 -2.378 -7.431 1.00 . B B . 141 LEU HD13 1 1
8 18108 2 2 43 LEU HD21 H 1.505 -4.775 -5.753 1.00 . B B . 141 LEU HD21 1 1
8 18109 2 2 43 LEU HD22 H 3.280 -4.837 -5.777 1.00 . B B . 141 LEU HD22 1 1
8 18110 2 2 43 LEU HD23 H 2.449 -3.301 -5.504 1.00 . B B . 141 LEU HD23 1 1
8 18111 2 2 43 LEU HG H 2.310 -4.913 -8.092 1.00 . B B . 141 LEU HG 1 1
8 18112 2 2 43 LEU N N -0.294 -4.475 -9.129 1.00 . B B . 141 LEU N 1 1
8 18113 2 2 43 LEU O O -1.962 -2.250 -7.257 1.00 . B B . 141 LEU O 1 1
8 18114 2 2 44 LEU C C -3.233 -0.780 -9.458 1.00 . B B . 142 LEU C 1 1
8 18115 2 2 44 LEU CA C -1.734 -0.444 -9.449 1.00 . B B . 142 LEU CA 1 1
8 18116 2 2 44 LEU CB C -1.235 0.233 -10.737 1.00 . B B . 142 LEU CB 1 1
8 18117 2 2 44 LEU CD1 C 0.601 1.382 -11.988 1.00 . B B . 142 LEU CD1 1 1
8 18118 2 2 44 LEU CD2 C 0.978 0.955 -9.587 1.00 . B B . 142 LEU CD2 1 1
8 18119 2 2 44 LEU CG C 0.298 0.412 -10.850 1.00 . B B . 142 LEU CG 1 1
8 18120 2 2 44 LEU H H -0.201 -1.898 -9.800 1.00 . B B . 142 LEU H 1 1
8 18121 2 2 44 LEU HA H -1.581 0.259 -8.629 1.00 . B B . 142 LEU HA 1 1
8 18122 2 2 44 LEU HB2 H -1.569 -0.351 -11.596 1.00 . B B . 142 LEU HB2 1 1
8 18123 2 2 44 LEU HB3 H -1.712 1.213 -10.797 1.00 . B B . 142 LEU HB3 1 1
8 18124 2 2 44 LEU HD11 H 1.678 1.457 -12.135 1.00 . B B . 142 LEU HD11 1 1
8 18125 2 2 44 LEU HD12 H 0.143 1.021 -12.910 1.00 . B B . 142 LEU HD12 1 1
8 18126 2 2 44 LEU HD13 H 0.203 2.369 -11.748 1.00 . B B . 142 LEU HD13 1 1
8 18127 2 2 44 LEU HD21 H 2.037 1.139 -9.776 1.00 . B B . 142 LEU HD21 1 1
8 18128 2 2 44 LEU HD22 H 0.500 1.881 -9.268 1.00 . B B . 142 LEU HD22 1 1
8 18129 2 2 44 LEU HD23 H 0.927 0.223 -8.782 1.00 . B B . 142 LEU HD23 1 1
8 18130 2 2 44 LEU HG H 0.750 -0.552 -11.090 1.00 . B B . 142 LEU HG 1 1
8 18131 2 2 44 LEU N N -0.936 -1.634 -9.160 1.00 . B B . 142 LEU N 1 1
8 18132 2 2 44 LEU O O -4.021 -0.059 -8.851 1.00 . B B . 142 LEU O 1 1
8 18133 2 2 45 ARG C C -5.477 -2.681 -8.622 1.00 . B B . 143 ARG C 1 1
8 18134 2 2 45 ARG CA C -4.981 -2.469 -10.060 1.00 . B B . 143 ARG CA 1 1
8 18135 2 2 45 ARG CB C -5.007 -3.778 -10.869 1.00 . B B . 143 ARG CB 1 1
8 18136 2 2 45 ARG CD C -4.451 -4.777 -13.180 1.00 . B B . 143 ARG CD 1 1
8 18137 2 2 45 ARG CG C -4.866 -3.532 -12.382 1.00 . B B . 143 ARG CG 1 1
8 18138 2 2 45 ARG CZ C -6.349 -6.441 -13.231 1.00 . B B . 143 ARG CZ 1 1
8 18139 2 2 45 ARG H H -2.867 -2.438 -10.512 1.00 . B B . 143 ARG H 1 1
8 18140 2 2 45 ARG HA H -5.677 -1.758 -10.509 1.00 . B B . 143 ARG HA 1 1
8 18141 2 2 45 ARG HB2 H -4.202 -4.423 -10.525 1.00 . B B . 143 ARG HB2 1 1
8 18142 2 2 45 ARG HB3 H -5.953 -4.293 -10.689 1.00 . B B . 143 ARG HB3 1 1
8 18143 2 2 45 ARG HD2 H -4.572 -4.578 -14.246 1.00 . B B . 143 ARG HD2 1 1
8 18144 2 2 45 ARG HD3 H -3.389 -4.956 -13.007 1.00 . B B . 143 ARG HD3 1 1
8 18145 2 2 45 ARG HE H -4.741 -6.621 -12.134 1.00 . B B . 143 ARG HE 1 1
8 18146 2 2 45 ARG HG2 H -5.814 -3.157 -12.765 1.00 . B B . 143 ARG HG2 1 1
8 18147 2 2 45 ARG HG3 H -4.102 -2.775 -12.558 1.00 . B B . 143 ARG HG3 1 1
8 18148 2 2 45 ARG HH11 H -6.789 -4.872 -14.385 1.00 . B B . 143 ARG HH11 1 1
8 18149 2 2 45 ARG HH12 H -7.981 -6.147 -14.371 1.00 . B B . 143 ARG HH12 1 1
8 18150 2 2 45 ARG HH21 H -6.150 -8.153 -12.245 1.00 . B B . 143 ARG HH21 1 1
8 18151 2 2 45 ARG HH22 H -7.644 -7.978 -13.147 1.00 . B B . 143 ARG HH22 1 1
8 18152 2 2 45 ARG N N -3.615 -1.910 -10.070 1.00 . B B . 143 ARG N 1 1
8 18153 2 2 45 ARG NE N -5.189 -5.993 -12.796 1.00 . B B . 143 ARG NE 1 1
8 18154 2 2 45 ARG NH1 N -7.100 -5.770 -14.058 1.00 . B B . 143 ARG NH1 1 1
8 18155 2 2 45 ARG NH2 N -6.769 -7.601 -12.823 1.00 . B B . 143 ARG NH2 1 1
8 18156 2 2 45 ARG O O -6.561 -2.211 -8.273 1.00 . B B . 143 ARG O 1 1
8 18157 2 2 46 ALA C C -5.091 -2.237 -5.588 1.00 . B B . 144 ALA C 1 1
8 18158 2 2 46 ALA CA C -4.966 -3.568 -6.365 1.00 . B B . 144 ALA CA 1 1
8 18159 2 2 46 ALA CB C -3.908 -4.505 -5.763 1.00 . B B . 144 ALA CB 1 1
8 18160 2 2 46 ALA H H -3.795 -3.684 -8.148 1.00 . B B . 144 ALA H 1 1
8 18161 2 2 46 ALA HA H -5.931 -4.073 -6.296 1.00 . B B . 144 ALA HA 1 1
8 18162 2 2 46 ALA HB1 H -2.938 -4.014 -5.728 1.00 . B B . 144 ALA HB1 1 1
8 18163 2 2 46 ALA HB2 H -4.197 -4.784 -4.749 1.00 . B B . 144 ALA HB2 1 1
8 18164 2 2 46 ALA HB3 H -3.817 -5.406 -6.367 1.00 . B B . 144 ALA HB3 1 1
8 18165 2 2 46 ALA N N -4.680 -3.349 -7.784 1.00 . B B . 144 ALA N 1 1
8 18166 2 2 46 ALA O O -6.030 -2.082 -4.810 1.00 . B B . 144 ALA O 1 1
8 18167 2 2 47 LEU C C -5.458 0.866 -5.561 1.00 . B B . 145 LEU C 1 1
8 18168 2 2 47 LEU CA C -4.210 0.056 -5.166 1.00 . B B . 145 LEU CA 1 1
8 18169 2 2 47 LEU CB C -2.958 0.887 -5.533 1.00 . B B . 145 LEU CB 1 1
8 18170 2 2 47 LEU CD1 C -0.489 1.345 -5.434 1.00 . B B . 145 LEU CD1 1 1
8 18171 2 2 47 LEU CD2 C -1.463 -0.061 -3.688 1.00 . B B . 145 LEU CD2 1 1
8 18172 2 2 47 LEU CG C -1.580 0.322 -5.153 1.00 . B B . 145 LEU CG 1 1
8 18173 2 2 47 LEU H H -3.438 -1.494 -6.450 1.00 . B B . 145 LEU H 1 1
8 18174 2 2 47 LEU HA H -4.241 -0.070 -4.082 1.00 . B B . 145 LEU HA 1 1
8 18175 2 2 47 LEU HB2 H -2.961 1.068 -6.608 1.00 . B B . 145 LEU HB2 1 1
8 18176 2 2 47 LEU HB3 H -3.063 1.853 -5.040 1.00 . B B . 145 LEU HB3 1 1
8 18177 2 2 47 LEU HD11 H 0.475 0.897 -5.206 1.00 . B B . 145 LEU HD11 1 1
8 18178 2 2 47 LEU HD12 H -0.513 1.618 -6.489 1.00 . B B . 145 LEU HD12 1 1
8 18179 2 2 47 LEU HD13 H -0.624 2.222 -4.802 1.00 . B B . 145 LEU HD13 1 1
8 18180 2 2 47 LEU HD21 H -2.131 -0.896 -3.485 1.00 . B B . 145 LEU HD21 1 1
8 18181 2 2 47 LEU HD22 H -0.436 -0.373 -3.491 1.00 . B B . 145 LEU HD22 1 1
8 18182 2 2 47 LEU HD23 H -1.715 0.788 -3.055 1.00 . B B . 145 LEU HD23 1 1
8 18183 2 2 47 LEU HG H -1.348 -0.548 -5.749 1.00 . B B . 145 LEU HG 1 1
8 18184 2 2 47 LEU N N -4.181 -1.275 -5.795 1.00 . B B . 145 LEU N 1 1
8 18185 2 2 47 LEU O O -5.994 1.624 -4.753 1.00 . B B . 145 LEU O 1 1
8 18186 2 2 48 ASP C C -8.381 1.271 -6.735 1.00 . B B . 146 ASP C 1 1
8 18187 2 2 48 ASP CA C -7.005 1.571 -7.351 1.00 . B B . 146 ASP CA 1 1
8 18188 2 2 48 ASP CB C -7.062 1.488 -8.887 1.00 . B B . 146 ASP CB 1 1
8 18189 2 2 48 ASP CG C -7.616 2.790 -9.474 1.00 . B B . 146 ASP CG 1 1
8 18190 2 2 48 ASP H H -5.361 0.195 -7.459 1.00 . B B . 146 ASP H 1 1
8 18191 2 2 48 ASP HA H -6.773 2.598 -7.084 1.00 . B B . 146 ASP HA 1 1
8 18192 2 2 48 ASP HB2 H -6.058 1.361 -9.286 1.00 . B B . 146 ASP HB2 1 1
8 18193 2 2 48 ASP HB3 H -7.663 0.630 -9.194 1.00 . B B . 146 ASP HB3 1 1
8 18194 2 2 48 ASP N N -5.892 0.781 -6.821 1.00 . B B . 146 ASP N 1 1
8 18195 2 2 48 ASP O O -9.204 2.180 -6.627 1.00 . B B . 146 ASP O 1 1
8 18196 2 2 48 ASP OD1 O -7.084 3.859 -9.087 1.00 . B B . 146 ASP OD1 1 1
8 18197 2 2 48 ASP OD2 O -8.530 2.776 -10.329 1.00 . B B . 146 ASP OD2 1 1
8 18198 2 2 49 GLN C C -10.432 0.331 -4.516 1.00 . B B . 147 GLN C 1 1
8 18199 2 2 49 GLN CA C -9.925 -0.435 -5.764 1.00 . B B . 147 GLN CA 1 1
8 18200 2 2 49 GLN CB C -9.870 -1.959 -5.538 1.00 . B B . 147 GLN CB 1 1
8 18201 2 2 49 GLN CD C -9.018 -3.856 -4.075 1.00 . B B . 147 GLN CD 1 1
8 18202 2 2 49 GLN CG C -9.309 -2.361 -4.165 1.00 . B B . 147 GLN CG 1 1
8 18203 2 2 49 GLN H H -7.900 -0.654 -6.456 1.00 . B B . 147 GLN H 1 1
8 18204 2 2 49 GLN HA H -10.673 -0.265 -6.540 1.00 . B B . 147 GLN HA 1 1
8 18205 2 2 49 GLN HB2 H -10.881 -2.362 -5.622 1.00 . B B . 147 GLN HB2 1 1
8 18206 2 2 49 GLN HB3 H -9.264 -2.414 -6.327 1.00 . B B . 147 GLN HB3 1 1
8 18207 2 2 49 GLN HE21 H -7.037 -3.540 -4.124 1.00 . B B . 147 GLN HE21 1 1
8 18208 2 2 49 GLN HE22 H -7.564 -5.233 -4.000 1.00 . B B . 147 GLN HE22 1 1
8 18209 2 2 49 GLN HG2 H -8.400 -1.796 -3.973 1.00 . B B . 147 GLN HG2 1 1
8 18210 2 2 49 GLN HG3 H -10.031 -2.110 -3.388 1.00 . B B . 147 GLN HG3 1 1
8 18211 2 2 49 GLN N N -8.641 0.024 -6.327 1.00 . B B . 147 GLN N 1 1
8 18212 2 2 49 GLN NE2 N -7.764 -4.248 -4.068 1.00 . B B . 147 GLN NE2 1 1
8 18213 2 2 49 GLN O O -11.601 0.197 -4.150 1.00 . B B . 147 GLN O 1 1
8 18214 2 2 49 GLN OE1 O -9.908 -4.694 -4.005 1.00 . B B . 147 GLN OE1 1 1
8 18215 2 2 50 VAL C C -11.026 2.933 -2.906 1.00 . B B . 148 VAL C 1 1
8 18216 2 2 50 VAL CA C -9.875 1.942 -2.664 1.00 . B B . 148 VAL CA 1 1
8 18217 2 2 50 VAL CB C -8.620 2.712 -2.189 1.00 . B B . 148 VAL CB 1 1
8 18218 2 2 50 VAL CG1 C -8.862 3.563 -0.934 1.00 . B B . 148 VAL CG1 1 1
8 18219 2 2 50 VAL CG2 C -7.455 1.785 -1.843 1.00 . B B . 148 VAL CG2 1 1
8 18220 2 2 50 VAL H H -8.634 1.151 -4.233 1.00 . B B . 148 VAL H 1 1
8 18221 2 2 50 VAL HA H -10.187 1.278 -1.859 1.00 . B B . 148 VAL HA 1 1
8 18222 2 2 50 VAL HB H -8.297 3.372 -2.993 1.00 . B B . 148 VAL HB 1 1
8 18223 2 2 50 VAL HG11 H -9.580 4.355 -1.145 1.00 . B B . 148 VAL HG11 1 1
8 18224 2 2 50 VAL HG12 H -9.237 2.935 -0.124 1.00 . B B . 148 VAL HG12 1 1
8 18225 2 2 50 VAL HG13 H -7.929 4.028 -0.615 1.00 . B B . 148 VAL HG13 1 1
8 18226 2 2 50 VAL HG21 H -7.272 1.063 -2.635 1.00 . B B . 148 VAL HG21 1 1
8 18227 2 2 50 VAL HG22 H -6.552 2.380 -1.710 1.00 . B B . 148 VAL HG22 1 1
8 18228 2 2 50 VAL HG23 H -7.670 1.250 -0.920 1.00 . B B . 148 VAL HG23 1 1
8 18229 2 2 50 VAL N N -9.572 1.121 -3.856 1.00 . B B . 148 VAL N 1 1
8 18230 2 2 50 VAL O O -11.851 3.141 -2.013 1.00 . B B . 148 VAL O 1 1
8 18231 2 2 51 ASN C C -13.542 3.983 -4.463 1.00 . B B . 149 ASN C 1 1
8 18232 2 2 51 ASN CA C -12.106 4.548 -4.462 1.00 . B B . 149 ASN CA 1 1
8 18233 2 2 51 ASN CB C -11.746 5.264 -5.789 1.00 . B B . 149 ASN CB 1 1
8 18234 2 2 51 ASN CG C -11.531 4.415 -7.040 1.00 . B B . 149 ASN CG 1 1
8 18235 2 2 51 ASN H H -10.375 3.282 -4.763 1.00 . B B . 149 ASN H 1 1
8 18236 2 2 51 ASN HA H -12.101 5.315 -3.686 1.00 . B B . 149 ASN HA 1 1
8 18237 2 2 51 ASN HB2 H -12.539 5.974 -6.017 1.00 . B B . 149 ASN HB2 1 1
8 18238 2 2 51 ASN HB3 H -10.842 5.849 -5.628 1.00 . B B . 149 ASN HB3 1 1
8 18239 2 2 51 ASN HD21 H -12.856 3.013 -6.485 1.00 . B B . 149 ASN HD21 1 1
8 18240 2 2 51 ASN HD22 H -12.038 2.763 -8.043 1.00 . B B . 149 ASN HD22 1 1
8 18241 2 2 51 ASN N N -11.077 3.558 -4.092 1.00 . B B . 149 ASN N 1 1
8 18242 2 2 51 ASN ND2 N -12.210 3.310 -7.216 1.00 . B B . 149 ASN ND2 1 1
8 18243 2 2 51 ASN O O -14.464 4.700 -4.015 1.00 . B B . 149 ASN O 1 1
8 18244 2 2 51 ASN OXT O -13.744 2.851 -4.956 1.00 . B B . 149 ASN OXT 1 1
8 18245 2 2 51 ASN OD1 O -10.720 4.761 -7.886 1.00 . B B . 149 ASN OD1 1 1
8 18246 3 3 1 ZN ZN ZN 0.097 12.234 -1.656 1.00 . C A . 96 ZN ZN 1 1
8 18247 4 3 1 ZN ZN ZN 12.748 -4.119 -5.946 1.00 . D A . 97 ZN ZN 1 1
8 18248 5 3 1 ZN ZN ZN -5.885 -8.799 6.314 1.00 . E A . 98 ZN ZN 1 1
9 18249 1 1 1 ALA C C 5.951 -10.424 16.634 1.00 . A A . 1 ALA C 1 1
9 18250 1 1 1 ALA CA C 5.883 -11.336 15.401 1.00 . A A . 1 ALA CA 1 1
9 18251 1 1 1 ALA CB C 4.428 -11.599 14.975 1.00 . A A . 1 ALA CB 1 1
9 18252 1 1 1 ALA H1 H 7.580 -12.417 15.863 1.00 . A A . 1 ALA H1 1 1
9 18253 1 1 1 ALA H2 H 6.201 -13.099 16.417 1.00 . A A . 1 ALA H2 1 1
9 18254 1 1 1 ALA H3 H 6.576 -13.195 14.823 1.00 . A A . 1 ALA H3 1 1
9 18255 1 1 1 ALA HA H 6.377 -10.806 14.586 1.00 . A A . 1 ALA HA 1 1
9 18256 1 1 1 ALA HB1 H 3.892 -12.134 15.761 1.00 . A A . 1 ALA HB1 1 1
9 18257 1 1 1 ALA HB2 H 3.917 -10.654 14.783 1.00 . A A . 1 ALA HB2 1 1
9 18258 1 1 1 ALA HB3 H 4.409 -12.194 14.058 1.00 . A A . 1 ALA HB3 1 1
9 18259 1 1 1 ALA N N 6.613 -12.605 15.640 1.00 . A A . 1 ALA N 1 1
9 18260 1 1 1 ALA O O 6.177 -10.890 17.753 1.00 . A A . 1 ALA O 1 1
9 18261 1 1 2 ASP C C 4.687 -7.013 17.194 1.00 . A A . 2 ASP C 1 1
9 18262 1 1 2 ASP CA C 5.786 -8.069 17.469 1.00 . A A . 2 ASP CA 1 1
9 18263 1 1 2 ASP CB C 7.185 -7.434 17.473 1.00 . A A . 2 ASP CB 1 1
9 18264 1 1 2 ASP CG C 7.366 -6.440 18.629 1.00 . A A . 2 ASP CG 1 1
9 18265 1 1 2 ASP H H 5.568 -8.800 15.491 1.00 . A A . 2 ASP H 1 1
9 18266 1 1 2 ASP HA H 5.613 -8.526 18.443 1.00 . A A . 2 ASP HA 1 1
9 18267 1 1 2 ASP HB2 H 7.936 -8.223 17.559 1.00 . A A . 2 ASP HB2 1 1
9 18268 1 1 2 ASP HB3 H 7.353 -6.923 16.523 1.00 . A A . 2 ASP HB3 1 1
9 18269 1 1 2 ASP N N 5.758 -9.117 16.441 1.00 . A A . 2 ASP N 1 1
9 18270 1 1 2 ASP O O 4.502 -6.622 16.035 1.00 . A A . 2 ASP O 1 1
9 18271 1 1 2 ASP OD1 O 6.892 -5.289 18.504 1.00 . A A . 2 ASP OD1 1 1
9 18272 1 1 2 ASP OD2 O 7.969 -6.815 19.663 1.00 . A A . 2 ASP OD2 1 1
9 18273 1 1 3 PRO C C 3.349 -4.245 17.383 1.00 . A A . 3 PRO C 1 1
9 18274 1 1 3 PRO CA C 2.872 -5.555 18.025 1.00 . A A . 3 PRO CA 1 1
9 18275 1 1 3 PRO CB C 2.229 -5.351 19.400 1.00 . A A . 3 PRO CB 1 1
9 18276 1 1 3 PRO CD C 4.041 -6.894 19.622 1.00 . A A . 3 PRO CD 1 1
9 18277 1 1 3 PRO CG C 3.317 -5.784 20.381 1.00 . A A . 3 PRO CG 1 1
9 18278 1 1 3 PRO HA H 2.120 -5.984 17.360 1.00 . A A . 3 PRO HA 1 1
9 18279 1 1 3 PRO HB2 H 1.924 -4.316 19.568 1.00 . A A . 3 PRO HB2 1 1
9 18280 1 1 3 PRO HB3 H 1.371 -6.017 19.499 1.00 . A A . 3 PRO HB3 1 1
9 18281 1 1 3 PRO HD2 H 5.074 -6.958 19.962 1.00 . A A . 3 PRO HD2 1 1
9 18282 1 1 3 PRO HD3 H 3.534 -7.845 19.787 1.00 . A A . 3 PRO HD3 1 1
9 18283 1 1 3 PRO HG2 H 4.003 -4.954 20.559 1.00 . A A . 3 PRO HG2 1 1
9 18284 1 1 3 PRO HG3 H 2.897 -6.144 21.321 1.00 . A A . 3 PRO HG3 1 1
9 18285 1 1 3 PRO N N 3.943 -6.534 18.213 1.00 . A A . 3 PRO N 1 1
9 18286 1 1 3 PRO O O 2.686 -3.738 16.481 1.00 . A A . 3 PRO O 1 1
9 18287 1 1 4 GLU C C 5.375 -2.641 15.711 1.00 . A A . 4 GLU C 1 1
9 18288 1 1 4 GLU CA C 5.047 -2.464 17.199 1.00 . A A . 4 GLU CA 1 1
9 18289 1 1 4 GLU CB C 6.232 -1.949 18.020 1.00 . A A . 4 GLU CB 1 1
9 18290 1 1 4 GLU CD C 7.819 -0.032 18.486 1.00 . A A . 4 GLU CD 1 1
9 18291 1 1 4 GLU CG C 6.718 -0.571 17.552 1.00 . A A . 4 GLU CG 1 1
9 18292 1 1 4 GLU H H 5.049 -4.183 18.485 1.00 . A A . 4 GLU H 1 1
9 18293 1 1 4 GLU HA H 4.271 -1.704 17.247 1.00 . A A . 4 GLU HA 1 1
9 18294 1 1 4 GLU HB2 H 5.901 -1.865 19.055 1.00 . A A . 4 GLU HB2 1 1
9 18295 1 1 4 GLU HB3 H 7.056 -2.657 17.960 1.00 . A A . 4 GLU HB3 1 1
9 18296 1 1 4 GLU HG2 H 7.102 -0.646 16.532 1.00 . A A . 4 GLU HG2 1 1
9 18297 1 1 4 GLU HG3 H 5.871 0.120 17.539 1.00 . A A . 4 GLU HG3 1 1
9 18298 1 1 4 GLU N N 4.497 -3.693 17.788 1.00 . A A . 4 GLU N 1 1
9 18299 1 1 4 GLU O O 5.039 -1.769 14.911 1.00 . A A . 4 GLU O 1 1
9 18300 1 1 4 GLU OE1 O 7.491 0.647 19.490 1.00 . A A . 4 GLU OE1 1 1
9 18301 1 1 4 GLU OE2 O 9.022 -0.277 18.223 1.00 . A A . 4 GLU OE2 1 1
9 18302 1 1 5 LYS C C 4.853 -4.045 13.097 1.00 . A A . 5 LYS C 1 1
9 18303 1 1 5 LYS CA C 6.176 -4.074 13.872 1.00 . A A . 5 LYS CA 1 1
9 18304 1 1 5 LYS CB C 6.932 -5.390 13.650 1.00 . A A . 5 LYS CB 1 1
9 18305 1 1 5 LYS CD C 9.160 -6.578 13.747 1.00 . A A . 5 LYS CD 1 1
9 18306 1 1 5 LYS CE C 10.648 -6.417 14.074 1.00 . A A . 5 LYS CE 1 1
9 18307 1 1 5 LYS CG C 8.403 -5.285 14.079 1.00 . A A . 5 LYS CG 1 1
9 18308 1 1 5 LYS H H 6.152 -4.469 16.015 1.00 . A A . 5 LYS H 1 1
9 18309 1 1 5 LYS HA H 6.777 -3.270 13.446 1.00 . A A . 5 LYS HA 1 1
9 18310 1 1 5 LYS HB2 H 6.443 -6.194 14.193 1.00 . A A . 5 LYS HB2 1 1
9 18311 1 1 5 LYS HB3 H 6.901 -5.631 12.586 1.00 . A A . 5 LYS HB3 1 1
9 18312 1 1 5 LYS HD2 H 8.740 -7.402 14.326 1.00 . A A . 5 LYS HD2 1 1
9 18313 1 1 5 LYS HD3 H 9.048 -6.796 12.683 1.00 . A A . 5 LYS HD3 1 1
9 18314 1 1 5 LYS HE2 H 11.038 -5.562 13.514 1.00 . A A . 5 LYS HE2 1 1
9 18315 1 1 5 LYS HE3 H 10.759 -6.203 15.140 1.00 . A A . 5 LYS HE3 1 1
9 18316 1 1 5 LYS HG2 H 8.868 -4.454 13.545 1.00 . A A . 5 LYS HG2 1 1
9 18317 1 1 5 LYS HG3 H 8.462 -5.094 15.150 1.00 . A A . 5 LYS HG3 1 1
9 18318 1 1 5 LYS HZ1 H 11.115 -8.440 14.246 1.00 . A A . 5 LYS HZ1 1 1
9 18319 1 1 5 LYS HZ2 H 11.306 -7.859 12.724 1.00 . A A . 5 LYS HZ2 1 1
9 18320 1 1 5 LYS HZ3 H 12.407 -7.508 13.883 1.00 . A A . 5 LYS HZ3 1 1
9 18321 1 1 5 LYS N N 5.953 -3.779 15.302 1.00 . A A . 5 LYS N 1 1
9 18322 1 1 5 LYS NZ N 11.419 -7.636 13.715 1.00 . A A . 5 LYS NZ 1 1
9 18323 1 1 5 LYS O O 4.822 -3.525 11.983 1.00 . A A . 5 LYS O 1 1
9 18324 1 1 6 ARG C C 1.969 -2.980 12.919 1.00 . A A . 6 ARG C 1 1
9 18325 1 1 6 ARG CA C 2.409 -4.445 13.065 1.00 . A A . 6 ARG CA 1 1
9 18326 1 1 6 ARG CB C 1.396 -5.342 13.796 1.00 . A A . 6 ARG CB 1 1
9 18327 1 1 6 ARG CD C -0.837 -6.561 13.559 1.00 . A A . 6 ARG CD 1 1
9 18328 1 1 6 ARG CG C 0.106 -5.503 12.972 1.00 . A A . 6 ARG CG 1 1
9 18329 1 1 6 ARG CZ C -0.762 -9.046 13.899 1.00 . A A . 6 ARG CZ 1 1
9 18330 1 1 6 ARG H H 3.851 -4.874 14.629 1.00 . A A . 6 ARG H 1 1
9 18331 1 1 6 ARG HA H 2.501 -4.827 12.047 1.00 . A A . 6 ARG HA 1 1
9 18332 1 1 6 ARG HB2 H 1.847 -6.325 13.944 1.00 . A A . 6 ARG HB2 1 1
9 18333 1 1 6 ARG HB3 H 1.151 -4.922 14.771 1.00 . A A . 6 ARG HB3 1 1
9 18334 1 1 6 ARG HD2 H -0.948 -6.378 14.629 1.00 . A A . 6 ARG HD2 1 1
9 18335 1 1 6 ARG HD3 H -1.815 -6.448 13.086 1.00 . A A . 6 ARG HD3 1 1
9 18336 1 1 6 ARG HE H 0.341 -8.076 12.593 1.00 . A A . 6 ARG HE 1 1
9 18337 1 1 6 ARG HG2 H -0.419 -4.548 12.952 1.00 . A A . 6 ARG HG2 1 1
9 18338 1 1 6 ARG HG3 H 0.351 -5.778 11.945 1.00 . A A . 6 ARG HG3 1 1
9 18339 1 1 6 ARG HH11 H -2.080 -8.184 15.127 1.00 . A A . 6 ARG HH11 1 1
9 18340 1 1 6 ARG HH12 H -1.959 -9.920 15.261 1.00 . A A . 6 ARG HH12 1 1
9 18341 1 1 6 ARG HH21 H 0.412 -10.205 12.778 1.00 . A A . 6 ARG HH21 1 1
9 18342 1 1 6 ARG HH22 H -0.569 -11.048 13.965 1.00 . A A . 6 ARG HH22 1 1
9 18343 1 1 6 ARG N N 3.747 -4.525 13.682 1.00 . A A . 6 ARG N 1 1
9 18344 1 1 6 ARG NE N -0.350 -7.936 13.315 1.00 . A A . 6 ARG NE 1 1
9 18345 1 1 6 ARG NH1 N -1.666 -9.053 14.837 1.00 . A A . 6 ARG NH1 1 1
9 18346 1 1 6 ARG NH2 N -0.263 -10.191 13.536 1.00 . A A . 6 ARG NH2 1 1
9 18347 1 1 6 ARG O O 1.536 -2.603 11.834 1.00 . A A . 6 ARG O 1 1
9 18348 1 1 7 LYS C C 2.663 -0.006 12.758 1.00 . A A . 7 LYS C 1 1
9 18349 1 1 7 LYS CA C 1.879 -0.674 13.898 1.00 . A A . 7 LYS CA 1 1
9 18350 1 1 7 LYS CB C 2.211 0.015 15.236 1.00 . A A . 7 LYS CB 1 1
9 18351 1 1 7 LYS CD C 1.901 0.126 17.737 1.00 . A A . 7 LYS CD 1 1
9 18352 1 1 7 LYS CE C 1.171 -0.414 18.976 1.00 . A A . 7 LYS CE 1 1
9 18353 1 1 7 LYS CG C 1.412 -0.519 16.433 1.00 . A A . 7 LYS CG 1 1
9 18354 1 1 7 LYS H H 2.538 -2.548 14.787 1.00 . A A . 7 LYS H 1 1
9 18355 1 1 7 LYS HA H 0.820 -0.520 13.687 1.00 . A A . 7 LYS HA 1 1
9 18356 1 1 7 LYS HB2 H 3.274 -0.087 15.444 1.00 . A A . 7 LYS HB2 1 1
9 18357 1 1 7 LYS HB3 H 1.999 1.080 15.134 1.00 . A A . 7 LYS HB3 1 1
9 18358 1 1 7 LYS HD2 H 2.962 -0.105 17.845 1.00 . A A . 7 LYS HD2 1 1
9 18359 1 1 7 LYS HD3 H 1.789 1.209 17.680 1.00 . A A . 7 LYS HD3 1 1
9 18360 1 1 7 LYS HE2 H 1.241 -1.506 18.980 1.00 . A A . 7 LYS HE2 1 1
9 18361 1 1 7 LYS HE3 H 1.691 -0.046 19.866 1.00 . A A . 7 LYS HE3 1 1
9 18362 1 1 7 LYS HG2 H 0.353 -0.310 16.280 1.00 . A A . 7 LYS HG2 1 1
9 18363 1 1 7 LYS HG3 H 1.557 -1.591 16.524 1.00 . A A . 7 LYS HG3 1 1
9 18364 1 1 7 LYS HZ1 H -0.779 -0.349 18.241 1.00 . A A . 7 LYS HZ1 1 1
9 18365 1 1 7 LYS HZ2 H -0.702 -0.327 19.869 1.00 . A A . 7 LYS HZ2 1 1
9 18366 1 1 7 LYS HZ3 H -0.339 1.019 19.025 1.00 . A A . 7 LYS HZ3 1 1
9 18367 1 1 7 LYS N N 2.144 -2.136 13.948 1.00 . A A . 7 LYS N 1 1
9 18368 1 1 7 LYS NZ N -0.254 0.011 19.027 1.00 . A A . 7 LYS NZ 1 1
9 18369 1 1 7 LYS O O 2.104 0.767 11.979 1.00 . A A . 7 LYS O 1 1
9 18370 1 1 8 LEU C C 4.354 -0.259 10.195 1.00 . A A . 8 LEU C 1 1
9 18371 1 1 8 LEU CA C 4.863 0.153 11.593 1.00 . A A . 8 LEU CA 1 1
9 18372 1 1 8 LEU CB C 6.290 -0.354 11.885 1.00 . A A . 8 LEU CB 1 1
9 18373 1 1 8 LEU CD1 C 8.343 -0.357 13.327 1.00 . A A . 8 LEU CD1 1 1
9 18374 1 1 8 LEU CD2 C 7.176 1.802 12.952 1.00 . A A . 8 LEU CD2 1 1
9 18375 1 1 8 LEU CG C 6.976 0.293 13.108 1.00 . A A . 8 LEU CG 1 1
9 18376 1 1 8 LEU H H 4.315 -0.955 13.352 1.00 . A A . 8 LEU H 1 1
9 18377 1 1 8 LEU HA H 4.870 1.241 11.602 1.00 . A A . 8 LEU HA 1 1
9 18378 1 1 8 LEU HB2 H 6.257 -1.431 12.035 1.00 . A A . 8 LEU HB2 1 1
9 18379 1 1 8 LEU HB3 H 6.908 -0.181 11.011 1.00 . A A . 8 LEU HB3 1 1
9 18380 1 1 8 LEU HD11 H 8.831 0.093 14.190 1.00 . A A . 8 LEU HD11 1 1
9 18381 1 1 8 LEU HD12 H 8.215 -1.422 13.519 1.00 . A A . 8 LEU HD12 1 1
9 18382 1 1 8 LEU HD13 H 8.971 -0.226 12.447 1.00 . A A . 8 LEU HD13 1 1
9 18383 1 1 8 LEU HD21 H 7.697 2.030 12.026 1.00 . A A . 8 LEU HD21 1 1
9 18384 1 1 8 LEU HD22 H 6.209 2.301 12.954 1.00 . A A . 8 LEU HD22 1 1
9 18385 1 1 8 LEU HD23 H 7.745 2.194 13.799 1.00 . A A . 8 LEU HD23 1 1
9 18386 1 1 8 LEU HG H 6.376 0.132 13.998 1.00 . A A . 8 LEU HG 1 1
9 18387 1 1 8 LEU N N 3.956 -0.318 12.647 1.00 . A A . 8 LEU N 1 1
9 18388 1 1 8 LEU O O 4.284 0.575 9.293 1.00 . A A . 8 LEU O 1 1
9 18389 1 1 9 ILE C C 2.066 -1.296 8.446 1.00 . A A . 9 ILE C 1 1
9 18390 1 1 9 ILE CA C 3.362 -2.062 8.781 1.00 . A A . 9 ILE CA 1 1
9 18391 1 1 9 ILE CB C 3.160 -3.593 8.905 1.00 . A A . 9 ILE CB 1 1
9 18392 1 1 9 ILE CD1 C 4.511 -5.736 9.385 1.00 . A A . 9 ILE CD1 1 1
9 18393 1 1 9 ILE CG1 C 4.534 -4.302 8.847 1.00 . A A . 9 ILE CG1 1 1
9 18394 1 1 9 ILE CG2 C 2.256 -4.160 7.799 1.00 . A A . 9 ILE CG2 1 1
9 18395 1 1 9 ILE H H 4.059 -2.150 10.813 1.00 . A A . 9 ILE H 1 1
9 18396 1 1 9 ILE HA H 4.052 -1.881 7.956 1.00 . A A . 9 ILE HA 1 1
9 18397 1 1 9 ILE HB H 2.690 -3.806 9.864 1.00 . A A . 9 ILE HB 1 1
9 18398 1 1 9 ILE HD11 H 4.119 -5.744 10.402 1.00 . A A . 9 ILE HD11 1 1
9 18399 1 1 9 ILE HD12 H 3.897 -6.376 8.753 1.00 . A A . 9 ILE HD12 1 1
9 18400 1 1 9 ILE HD13 H 5.530 -6.124 9.397 1.00 . A A . 9 ILE HD13 1 1
9 18401 1 1 9 ILE HG12 H 4.895 -4.315 7.819 1.00 . A A . 9 ILE HG12 1 1
9 18402 1 1 9 ILE HG13 H 5.259 -3.750 9.441 1.00 . A A . 9 ILE HG13 1 1
9 18403 1 1 9 ILE HG21 H 1.261 -3.715 7.840 1.00 . A A . 9 ILE HG21 1 1
9 18404 1 1 9 ILE HG22 H 2.704 -3.961 6.828 1.00 . A A . 9 ILE HG22 1 1
9 18405 1 1 9 ILE HG23 H 2.135 -5.237 7.918 1.00 . A A . 9 ILE HG23 1 1
9 18406 1 1 9 ILE N N 3.961 -1.525 10.018 1.00 . A A . 9 ILE N 1 1
9 18407 1 1 9 ILE O O 1.932 -0.787 7.333 1.00 . A A . 9 ILE O 1 1
9 18408 1 1 10 GLN C C 0.016 0.935 8.687 1.00 . A A . 10 GLN C 1 1
9 18409 1 1 10 GLN CA C -0.147 -0.468 9.295 1.00 . A A . 10 GLN CA 1 1
9 18410 1 1 10 GLN CB C -0.835 -0.387 10.672 1.00 . A A . 10 GLN CB 1 1
9 18411 1 1 10 GLN CD C -2.052 -1.599 12.533 1.00 . A A . 10 GLN CD 1 1
9 18412 1 1 10 GLN CG C -1.544 -1.675 11.095 1.00 . A A . 10 GLN CG 1 1
9 18413 1 1 10 GLN H H 1.331 -1.638 10.285 1.00 . A A . 10 GLN H 1 1
9 18414 1 1 10 GLN HA H -0.800 -1.024 8.621 1.00 . A A . 10 GLN HA 1 1
9 18415 1 1 10 GLN HB2 H -0.112 -0.114 11.434 1.00 . A A . 10 GLN HB2 1 1
9 18416 1 1 10 GLN HB3 H -1.590 0.392 10.642 1.00 . A A . 10 GLN HB3 1 1
9 18417 1 1 10 GLN HE21 H -3.720 -0.550 12.024 1.00 . A A . 10 GLN HE21 1 1
9 18418 1 1 10 GLN HE22 H -3.503 -0.936 13.727 1.00 . A A . 10 GLN HE22 1 1
9 18419 1 1 10 GLN HG2 H -2.393 -1.813 10.437 1.00 . A A . 10 GLN HG2 1 1
9 18420 1 1 10 GLN HG3 H -0.882 -2.532 10.987 1.00 . A A . 10 GLN HG3 1 1
9 18421 1 1 10 GLN N N 1.131 -1.187 9.400 1.00 . A A . 10 GLN N 1 1
9 18422 1 1 10 GLN NE2 N -3.189 -0.975 12.769 1.00 . A A . 10 GLN NE2 1 1
9 18423 1 1 10 GLN O O -0.620 1.228 7.673 1.00 . A A . 10 GLN O 1 1
9 18424 1 1 10 GLN OE1 O -1.443 -2.094 13.471 1.00 . A A . 10 GLN OE1 1 1
9 18425 1 1 11 GLN C C 1.531 3.138 7.269 1.00 . A A . 11 GLN C 1 1
9 18426 1 1 11 GLN CA C 1.064 3.156 8.737 1.00 . A A . 11 GLN CA 1 1
9 18427 1 1 11 GLN CB C 1.944 4.040 9.642 1.00 . A A . 11 GLN CB 1 1
9 18428 1 1 11 GLN CD C 4.261 4.621 10.488 1.00 . A A . 11 GLN CD 1 1
9 18429 1 1 11 GLN CG C 3.358 3.521 9.939 1.00 . A A . 11 GLN CG 1 1
9 18430 1 1 11 GLN H H 1.347 1.504 10.109 1.00 . A A . 11 GLN H 1 1
9 18431 1 1 11 GLN HA H 0.085 3.636 8.719 1.00 . A A . 11 GLN HA 1 1
9 18432 1 1 11 GLN HB2 H 2.032 5.015 9.161 1.00 . A A . 11 GLN HB2 1 1
9 18433 1 1 11 GLN HB3 H 1.427 4.190 10.591 1.00 . A A . 11 GLN HB3 1 1
9 18434 1 1 11 GLN HE21 H 5.467 4.557 8.866 1.00 . A A . 11 GLN HE21 1 1
9 18435 1 1 11 GLN HE22 H 5.885 5.745 10.072 1.00 . A A . 11 GLN HE22 1 1
9 18436 1 1 11 GLN HG2 H 3.299 2.718 10.671 1.00 . A A . 11 GLN HG2 1 1
9 18437 1 1 11 GLN HG3 H 3.810 3.133 9.031 1.00 . A A . 11 GLN HG3 1 1
9 18438 1 1 11 GLN N N 0.855 1.803 9.275 1.00 . A A . 11 GLN N 1 1
9 18439 1 1 11 GLN NE2 N 5.298 4.984 9.759 1.00 . A A . 11 GLN NE2 1 1
9 18440 1 1 11 GLN O O 0.935 3.823 6.439 1.00 . A A . 11 GLN O 1 1
9 18441 1 1 11 GLN OE1 O 4.055 5.149 11.573 1.00 . A A . 11 GLN OE1 1 1
9 18442 1 1 12 GLN C C 1.970 1.723 4.562 1.00 . A A . 12 GLN C 1 1
9 18443 1 1 12 GLN CA C 3.043 2.235 5.537 1.00 . A A . 12 GLN CA 1 1
9 18444 1 1 12 GLN CB C 4.322 1.392 5.442 1.00 . A A . 12 GLN CB 1 1
9 18445 1 1 12 GLN CD C 6.868 1.663 5.617 1.00 . A A . 12 GLN CD 1 1
9 18446 1 1 12 GLN CG C 5.503 2.050 6.181 1.00 . A A . 12 GLN CG 1 1
9 18447 1 1 12 GLN H H 2.977 1.768 7.638 1.00 . A A . 12 GLN H 1 1
9 18448 1 1 12 GLN HA H 3.297 3.240 5.198 1.00 . A A . 12 GLN HA 1 1
9 18449 1 1 12 GLN HB2 H 4.145 0.391 5.838 1.00 . A A . 12 GLN HB2 1 1
9 18450 1 1 12 GLN HB3 H 4.580 1.306 4.385 1.00 . A A . 12 GLN HB3 1 1
9 18451 1 1 12 GLN HE21 H 6.395 -0.292 5.342 1.00 . A A . 12 GLN HE21 1 1
9 18452 1 1 12 GLN HE22 H 8.019 0.213 4.893 1.00 . A A . 12 GLN HE22 1 1
9 18453 1 1 12 GLN HG2 H 5.414 3.135 6.103 1.00 . A A . 12 GLN HG2 1 1
9 18454 1 1 12 GLN HG3 H 5.469 1.786 7.237 1.00 . A A . 12 GLN HG3 1 1
9 18455 1 1 12 GLN N N 2.552 2.342 6.919 1.00 . A A . 12 GLN N 1 1
9 18456 1 1 12 GLN NE2 N 7.103 0.420 5.256 1.00 . A A . 12 GLN NE2 1 1
9 18457 1 1 12 GLN O O 1.923 2.195 3.428 1.00 . A A . 12 GLN O 1 1
9 18458 1 1 12 GLN OE1 O 7.761 2.489 5.489 1.00 . A A . 12 GLN OE1 1 1
9 18459 1 1 13 LEU C C -0.919 1.479 3.775 1.00 . A A . 13 LEU C 1 1
9 18460 1 1 13 LEU CA C -0.043 0.291 4.220 1.00 . A A . 13 LEU CA 1 1
9 18461 1 1 13 LEU CB C -0.769 -0.779 5.076 1.00 . A A . 13 LEU CB 1 1
9 18462 1 1 13 LEU CD1 C -1.925 -3.037 5.163 1.00 . A A . 13 LEU CD1 1 1
9 18463 1 1 13 LEU CD2 C -2.818 -1.278 3.664 1.00 . A A . 13 LEU CD2 1 1
9 18464 1 1 13 LEU CG C -1.554 -1.842 4.286 1.00 . A A . 13 LEU CG 1 1
9 18465 1 1 13 LEU H H 1.171 0.482 5.945 1.00 . A A . 13 LEU H 1 1
9 18466 1 1 13 LEU HA H 0.341 -0.189 3.322 1.00 . A A . 13 LEU HA 1 1
9 18467 1 1 13 LEU HB2 H -0.012 -1.316 5.648 1.00 . A A . 13 LEU HB2 1 1
9 18468 1 1 13 LEU HB3 H -1.436 -0.300 5.790 1.00 . A A . 13 LEU HB3 1 1
9 18469 1 1 13 LEU HD11 H -2.418 -3.795 4.554 1.00 . A A . 13 LEU HD11 1 1
9 18470 1 1 13 LEU HD12 H -1.026 -3.471 5.597 1.00 . A A . 13 LEU HD12 1 1
9 18471 1 1 13 LEU HD13 H -2.593 -2.731 5.962 1.00 . A A . 13 LEU HD13 1 1
9 18472 1 1 13 LEU HD21 H -3.403 -2.077 3.210 1.00 . A A . 13 LEU HD21 1 1
9 18473 1 1 13 LEU HD22 H -3.413 -0.771 4.419 1.00 . A A . 13 LEU HD22 1 1
9 18474 1 1 13 LEU HD23 H -2.527 -0.582 2.884 1.00 . A A . 13 LEU HD23 1 1
9 18475 1 1 13 LEU HG H -0.935 -2.216 3.483 1.00 . A A . 13 LEU HG 1 1
9 18476 1 1 13 LEU N N 1.090 0.808 4.990 1.00 . A A . 13 LEU N 1 1
9 18477 1 1 13 LEU O O -1.128 1.690 2.581 1.00 . A A . 13 LEU O 1 1
9 18478 1 1 14 VAL C C -1.420 4.544 3.631 1.00 . A A . 14 VAL C 1 1
9 18479 1 1 14 VAL CA C -2.170 3.520 4.504 1.00 . A A . 14 VAL CA 1 1
9 18480 1 1 14 VAL CB C -2.653 4.101 5.850 1.00 . A A . 14 VAL CB 1 1
9 18481 1 1 14 VAL CG1 C -3.499 5.375 5.724 1.00 . A A . 14 VAL CG1 1 1
9 18482 1 1 14 VAL CG2 C -3.543 3.064 6.554 1.00 . A A . 14 VAL CG2 1 1
9 18483 1 1 14 VAL H H -1.099 2.073 5.680 1.00 . A A . 14 VAL H 1 1
9 18484 1 1 14 VAL HA H -3.059 3.237 3.941 1.00 . A A . 14 VAL HA 1 1
9 18485 1 1 14 VAL HB H -1.790 4.321 6.478 1.00 . A A . 14 VAL HB 1 1
9 18486 1 1 14 VAL HG11 H -4.457 5.147 5.253 1.00 . A A . 14 VAL HG11 1 1
9 18487 1 1 14 VAL HG12 H -3.677 5.796 6.720 1.00 . A A . 14 VAL HG12 1 1
9 18488 1 1 14 VAL HG13 H -2.982 6.125 5.129 1.00 . A A . 14 VAL HG13 1 1
9 18489 1 1 14 VAL HG21 H -3.963 3.492 7.459 1.00 . A A . 14 VAL HG21 1 1
9 18490 1 1 14 VAL HG22 H -4.356 2.758 5.894 1.00 . A A . 14 VAL HG22 1 1
9 18491 1 1 14 VAL HG23 H -2.962 2.184 6.829 1.00 . A A . 14 VAL HG23 1 1
9 18492 1 1 14 VAL N N -1.372 2.300 4.729 1.00 . A A . 14 VAL N 1 1
9 18493 1 1 14 VAL O O -2.006 5.060 2.676 1.00 . A A . 14 VAL O 1 1
9 18494 1 1 15 LEU C C 0.751 5.298 1.610 1.00 . A A . 15 LEU C 1 1
9 18495 1 1 15 LEU CA C 0.679 5.744 3.084 1.00 . A A . 15 LEU CA 1 1
9 18496 1 1 15 LEU CB C 2.121 5.885 3.608 1.00 . A A . 15 LEU CB 1 1
9 18497 1 1 15 LEU CD1 C 3.883 6.716 5.122 1.00 . A A . 15 LEU CD1 1 1
9 18498 1 1 15 LEU CD2 C 1.733 7.930 5.070 1.00 . A A . 15 LEU CD2 1 1
9 18499 1 1 15 LEU CG C 2.371 6.550 4.967 1.00 . A A . 15 LEU CG 1 1
9 18500 1 1 15 LEU H H 0.286 4.361 4.699 1.00 . A A . 15 LEU H 1 1
9 18501 1 1 15 LEU HA H 0.206 6.728 3.089 1.00 . A A . 15 LEU HA 1 1
9 18502 1 1 15 LEU HB2 H 2.591 4.901 3.612 1.00 . A A . 15 LEU HB2 1 1
9 18503 1 1 15 LEU HB3 H 2.645 6.500 2.878 1.00 . A A . 15 LEU HB3 1 1
9 18504 1 1 15 LEU HD11 H 4.369 5.743 5.054 1.00 . A A . 15 LEU HD11 1 1
9 18505 1 1 15 LEU HD12 H 4.272 7.367 4.338 1.00 . A A . 15 LEU HD12 1 1
9 18506 1 1 15 LEU HD13 H 4.103 7.147 6.096 1.00 . A A . 15 LEU HD13 1 1
9 18507 1 1 15 LEU HD21 H 1.985 8.378 6.031 1.00 . A A . 15 LEU HD21 1 1
9 18508 1 1 15 LEU HD22 H 2.084 8.572 4.261 1.00 . A A . 15 LEU HD22 1 1
9 18509 1 1 15 LEU HD23 H 0.653 7.817 5.009 1.00 . A A . 15 LEU HD23 1 1
9 18510 1 1 15 LEU HG H 1.998 5.929 5.773 1.00 . A A . 15 LEU HG 1 1
9 18511 1 1 15 LEU N N -0.136 4.828 3.902 1.00 . A A . 15 LEU N 1 1
9 18512 1 1 15 LEU O O 0.510 6.099 0.707 1.00 . A A . 15 LEU O 1 1
9 18513 1 1 16 LEU C C -0.073 3.547 -0.781 1.00 . A A . 16 LEU C 1 1
9 18514 1 1 16 LEU CA C 1.233 3.441 0.024 1.00 . A A . 16 LEU CA 1 1
9 18515 1 1 16 LEU CB C 1.712 1.989 0.179 1.00 . A A . 16 LEU CB 1 1
9 18516 1 1 16 LEU CD1 C 3.111 1.927 -1.941 1.00 . A A . 16 LEU CD1 1 1
9 18517 1 1 16 LEU CD2 C 2.412 -0.161 -0.866 1.00 . A A . 16 LEU CD2 1 1
9 18518 1 1 16 LEU CG C 1.980 1.271 -1.153 1.00 . A A . 16 LEU CG 1 1
9 18519 1 1 16 LEU H H 1.303 3.440 2.158 1.00 . A A . 16 LEU H 1 1
9 18520 1 1 16 LEU HA H 1.993 4.007 -0.514 1.00 . A A . 16 LEU HA 1 1
9 18521 1 1 16 LEU HB2 H 2.631 1.984 0.768 1.00 . A A . 16 LEU HB2 1 1
9 18522 1 1 16 LEU HB3 H 0.955 1.430 0.731 1.00 . A A . 16 LEU HB3 1 1
9 18523 1 1 16 LEU HD11 H 3.998 1.989 -1.308 1.00 . A A . 16 LEU HD11 1 1
9 18524 1 1 16 LEU HD12 H 3.335 1.334 -2.825 1.00 . A A . 16 LEU HD12 1 1
9 18525 1 1 16 LEU HD13 H 2.809 2.922 -2.264 1.00 . A A . 16 LEU HD13 1 1
9 18526 1 1 16 LEU HD21 H 2.464 -0.721 -1.796 1.00 . A A . 16 LEU HD21 1 1
9 18527 1 1 16 LEU HD22 H 3.387 -0.162 -0.387 1.00 . A A . 16 LEU HD22 1 1
9 18528 1 1 16 LEU HD23 H 1.689 -0.636 -0.205 1.00 . A A . 16 LEU HD23 1 1
9 18529 1 1 16 LEU HG H 1.073 1.249 -1.757 1.00 . A A . 16 LEU HG 1 1
9 18530 1 1 16 LEU N N 1.105 4.034 1.359 1.00 . A A . 16 LEU N 1 1
9 18531 1 1 16 LEU O O -0.056 3.882 -1.966 1.00 . A A . 16 LEU O 1 1
9 18532 1 1 17 LEU C C -2.803 4.883 -1.137 1.00 . A A . 17 LEU C 1 1
9 18533 1 1 17 LEU CA C -2.542 3.424 -0.720 1.00 . A A . 17 LEU CA 1 1
9 18534 1 1 17 LEU CB C -3.595 2.905 0.265 1.00 . A A . 17 LEU CB 1 1
9 18535 1 1 17 LEU CD1 C -4.338 1.020 1.699 1.00 . A A . 17 LEU CD1 1 1
9 18536 1 1 17 LEU CD2 C -4.110 0.597 -0.719 1.00 . A A . 17 LEU CD2 1 1
9 18537 1 1 17 LEU CG C -3.535 1.380 0.458 1.00 . A A . 17 LEU CG 1 1
9 18538 1 1 17 LEU H H -1.116 3.011 0.840 1.00 . A A . 17 LEU H 1 1
9 18539 1 1 17 LEU HA H -2.578 2.821 -1.626 1.00 . A A . 17 LEU HA 1 1
9 18540 1 1 17 LEU HB2 H -3.445 3.394 1.228 1.00 . A A . 17 LEU HB2 1 1
9 18541 1 1 17 LEU HB3 H -4.587 3.180 -0.090 1.00 . A A . 17 LEU HB3 1 1
9 18542 1 1 17 LEU HD11 H -5.340 1.441 1.633 1.00 . A A . 17 LEU HD11 1 1
9 18543 1 1 17 LEU HD12 H -4.410 -0.063 1.773 1.00 . A A . 17 LEU HD12 1 1
9 18544 1 1 17 LEU HD13 H -3.833 1.401 2.588 1.00 . A A . 17 LEU HD13 1 1
9 18545 1 1 17 LEU HD21 H -3.930 -0.465 -0.563 1.00 . A A . 17 LEU HD21 1 1
9 18546 1 1 17 LEU HD22 H -5.181 0.765 -0.789 1.00 . A A . 17 LEU HD22 1 1
9 18547 1 1 17 LEU HD23 H -3.632 0.898 -1.646 1.00 . A A . 17 LEU HD23 1 1
9 18548 1 1 17 LEU HG H -2.508 1.053 0.596 1.00 . A A . 17 LEU HG 1 1
9 18549 1 1 17 LEU N N -1.208 3.285 -0.131 1.00 . A A . 17 LEU N 1 1
9 18550 1 1 17 LEU O O -3.178 5.130 -2.288 1.00 . A A . 17 LEU O 1 1
9 18551 1 1 18 HIS C C -1.797 7.632 -1.757 1.00 . A A . 18 HIS C 1 1
9 18552 1 1 18 HIS CA C -2.666 7.284 -0.540 1.00 . A A . 18 HIS CA 1 1
9 18553 1 1 18 HIS CB C -2.296 8.162 0.674 1.00 . A A . 18 HIS CB 1 1
9 18554 1 1 18 HIS CD2 C -1.317 10.306 -0.382 1.00 . A A . 18 HIS CD2 1 1
9 18555 1 1 18 HIS CE1 C -2.796 11.789 0.260 1.00 . A A . 18 HIS CE1 1 1
9 18556 1 1 18 HIS CG C -2.262 9.652 0.369 1.00 . A A . 18 HIS CG 1 1
9 18557 1 1 18 HIS H H -2.237 5.567 0.683 1.00 . A A . 18 HIS H 1 1
9 18558 1 1 18 HIS HA H -3.701 7.506 -0.811 1.00 . A A . 18 HIS HA 1 1
9 18559 1 1 18 HIS HB2 H -3.016 7.978 1.473 1.00 . A A . 18 HIS HB2 1 1
9 18560 1 1 18 HIS HB3 H -1.314 7.875 1.044 1.00 . A A . 18 HIS HB3 1 1
9 18561 1 1 18 HIS HD1 H -4.001 10.449 1.348 1.00 . A A . 18 HIS HD1 1 1
9 18562 1 1 18 HIS HD2 H -0.465 9.836 -0.849 1.00 . A A . 18 HIS HD2 1 1
9 18563 1 1 18 HIS HE1 H -3.343 12.718 0.389 1.00 . A A . 18 HIS HE1 1 1
9 18564 1 1 18 HIS N N -2.564 5.849 -0.236 1.00 . A A . 18 HIS N 1 1
9 18565 1 1 18 HIS ND1 N -3.178 10.601 0.775 1.00 . A A . 18 HIS ND1 1 1
9 18566 1 1 18 HIS NE2 N -1.676 11.658 -0.474 1.00 . A A . 18 HIS NE2 1 1
9 18567 1 1 18 HIS O O -2.293 8.271 -2.679 1.00 . A A . 18 HIS O 1 1
9 18568 1 1 19 ALA C C -0.133 7.371 -4.250 1.00 . A A . 19 ALA C 1 1
9 18569 1 1 19 ALA CA C 0.451 7.488 -2.833 1.00 . A A . 19 ALA CA 1 1
9 18570 1 1 19 ALA CB C 1.686 6.605 -2.633 1.00 . A A . 19 ALA CB 1 1
9 18571 1 1 19 ALA H H -0.203 6.702 -0.960 1.00 . A A . 19 ALA H 1 1
9 18572 1 1 19 ALA HA H 0.772 8.522 -2.707 1.00 . A A . 19 ALA HA 1 1
9 18573 1 1 19 ALA HB1 H 1.961 6.611 -1.581 1.00 . A A . 19 ALA HB1 1 1
9 18574 1 1 19 ALA HB2 H 1.488 5.583 -2.948 1.00 . A A . 19 ALA HB2 1 1
9 18575 1 1 19 ALA HB3 H 2.516 6.992 -3.223 1.00 . A A . 19 ALA HB3 1 1
9 18576 1 1 19 ALA N N -0.524 7.217 -1.772 1.00 . A A . 19 ALA N 1 1
9 18577 1 1 19 ALA O O -0.058 8.329 -5.025 1.00 . A A . 19 ALA O 1 1
9 18578 1 1 20 HIS C C -2.705 6.789 -6.042 1.00 . A A . 20 HIS C 1 1
9 18579 1 1 20 HIS CA C -1.379 6.031 -5.901 1.00 . A A . 20 HIS CA 1 1
9 18580 1 1 20 HIS CB C -1.527 4.546 -6.228 1.00 . A A . 20 HIS CB 1 1
9 18581 1 1 20 HIS CD2 C -1.343 4.449 -8.779 1.00 . A A . 20 HIS CD2 1 1
9 18582 1 1 20 HIS CE1 C -3.465 4.083 -9.309 1.00 . A A . 20 HIS CE1 1 1
9 18583 1 1 20 HIS CG C -2.064 4.319 -7.623 1.00 . A A . 20 HIS CG 1 1
9 18584 1 1 20 HIS H H -0.768 5.494 -3.889 1.00 . A A . 20 HIS H 1 1
9 18585 1 1 20 HIS HA H -0.714 6.453 -6.655 1.00 . A A . 20 HIS HA 1 1
9 18586 1 1 20 HIS HB2 H -0.540 4.089 -6.161 1.00 . A A . 20 HIS HB2 1 1
9 18587 1 1 20 HIS HB3 H -2.187 4.083 -5.497 1.00 . A A . 20 HIS HB3 1 1
9 18588 1 1 20 HIS HD1 H -4.167 3.979 -7.324 1.00 . A A . 20 HIS HD1 1 1
9 18589 1 1 20 HIS HD2 H -0.288 4.685 -8.856 1.00 . A A . 20 HIS HD2 1 1
9 18590 1 1 20 HIS HE1 H -4.379 3.970 -9.885 1.00 . A A . 20 HIS HE1 1 1
9 18591 1 1 20 HIS HE2 H -2.016 4.374 -10.818 1.00 . A A . 20 HIS HE2 1 1
9 18592 1 1 20 HIS N N -0.739 6.225 -4.592 1.00 . A A . 20 HIS N 1 1
9 18593 1 1 20 HIS ND1 N -3.386 4.084 -7.963 1.00 . A A . 20 HIS ND1 1 1
9 18594 1 1 20 HIS NE2 N -2.235 4.294 -9.826 1.00 . A A . 20 HIS NE2 1 1
9 18595 1 1 20 HIS O O -2.942 7.339 -7.113 1.00 . A A . 20 HIS O 1 1
9 18596 1 1 21 LYS C C -4.537 9.105 -5.441 1.00 . A A . 21 LYS C 1 1
9 18597 1 1 21 LYS CA C -4.824 7.646 -5.033 1.00 . A A . 21 LYS CA 1 1
9 18598 1 1 21 LYS CB C -5.520 7.556 -3.659 1.00 . A A . 21 LYS CB 1 1
9 18599 1 1 21 LYS CD C -7.485 8.470 -2.283 1.00 . A A . 21 LYS CD 1 1
9 18600 1 1 21 LYS CE C -7.626 7.235 -1.386 1.00 . A A . 21 LYS CE 1 1
9 18601 1 1 21 LYS CG C -6.949 8.131 -3.682 1.00 . A A . 21 LYS CG 1 1
9 18602 1 1 21 LYS H H -3.285 6.397 -4.153 1.00 . A A . 21 LYS H 1 1
9 18603 1 1 21 LYS HA H -5.487 7.224 -5.789 1.00 . A A . 21 LYS HA 1 1
9 18604 1 1 21 LYS HB2 H -5.570 6.511 -3.348 1.00 . A A . 21 LYS HB2 1 1
9 18605 1 1 21 LYS HB3 H -4.927 8.102 -2.924 1.00 . A A . 21 LYS HB3 1 1
9 18606 1 1 21 LYS HD2 H -6.816 9.192 -1.811 1.00 . A A . 21 LYS HD2 1 1
9 18607 1 1 21 LYS HD3 H -8.463 8.938 -2.399 1.00 . A A . 21 LYS HD3 1 1
9 18608 1 1 21 LYS HE2 H -8.279 6.513 -1.888 1.00 . A A . 21 LYS HE2 1 1
9 18609 1 1 21 LYS HE3 H -6.643 6.772 -1.259 1.00 . A A . 21 LYS HE3 1 1
9 18610 1 1 21 LYS HG2 H -6.960 9.052 -4.263 1.00 . A A . 21 LYS HG2 1 1
9 18611 1 1 21 LYS HG3 H -7.622 7.417 -4.164 1.00 . A A . 21 LYS HG3 1 1
9 18612 1 1 21 LYS HZ1 H -9.115 8.006 -0.149 1.00 . A A . 21 LYS HZ1 1 1
9 18613 1 1 21 LYS HZ2 H -8.275 6.789 0.545 1.00 . A A . 21 LYS HZ2 1 1
9 18614 1 1 21 LYS HZ3 H -7.608 8.272 0.420 1.00 . A A . 21 LYS HZ3 1 1
9 18615 1 1 21 LYS N N -3.562 6.863 -5.010 1.00 . A A . 21 LYS N 1 1
9 18616 1 1 21 LYS NZ N -8.192 7.599 -0.058 1.00 . A A . 21 LYS NZ 1 1
9 18617 1 1 21 LYS O O -5.150 9.642 -6.363 1.00 . A A . 21 LYS O 1 1
9 18618 1 1 22 CYS C C -2.440 11.167 -6.421 1.00 . A A . 22 CYS C 1 1
9 18619 1 1 22 CYS CA C -2.983 11.029 -4.980 1.00 . A A . 22 CYS CA 1 1
9 18620 1 1 22 CYS CB C -1.940 11.177 -3.859 1.00 . A A . 22 CYS CB 1 1
9 18621 1 1 22 CYS H H -3.124 9.146 -4.048 1.00 . A A . 22 CYS H 1 1
9 18622 1 1 22 CYS HA H -3.764 11.778 -4.835 1.00 . A A . 22 CYS HA 1 1
9 18623 1 1 22 CYS HB2 H -2.473 11.097 -2.911 1.00 . A A . 22 CYS HB2 1 1
9 18624 1 1 22 CYS HB3 H -1.248 10.337 -3.895 1.00 . A A . 22 CYS HB3 1 1
9 18625 1 1 22 CYS N N -3.557 9.706 -4.772 1.00 . A A . 22 CYS N 1 1
9 18626 1 1 22 CYS O O -2.832 12.082 -7.152 1.00 . A A . 22 CYS O 1 1
9 18627 1 1 22 CYS SG S -1.013 12.737 -3.864 1.00 . A A . 22 CYS SG 1 1
9 18628 1 1 23 GLN C C -2.199 10.140 -9.288 1.00 . A A . 23 GLN C 1 1
9 18629 1 1 23 GLN CA C -1.066 10.171 -8.240 1.00 . A A . 23 GLN CA 1 1
9 18630 1 1 23 GLN CB C -0.118 8.969 -8.395 1.00 . A A . 23 GLN CB 1 1
9 18631 1 1 23 GLN CD C 1.464 7.786 -9.976 1.00 . A A . 23 GLN CD 1 1
9 18632 1 1 23 GLN CG C 0.769 9.103 -9.640 1.00 . A A . 23 GLN CG 1 1
9 18633 1 1 23 GLN H H -1.343 9.490 -6.219 1.00 . A A . 23 GLN H 1 1
9 18634 1 1 23 GLN HA H -0.493 11.086 -8.410 1.00 . A A . 23 GLN HA 1 1
9 18635 1 1 23 GLN HB2 H 0.533 8.895 -7.524 1.00 . A A . 23 GLN HB2 1 1
9 18636 1 1 23 GLN HB3 H -0.704 8.052 -8.466 1.00 . A A . 23 GLN HB3 1 1
9 18637 1 1 23 GLN HE21 H 0.286 7.475 -11.594 1.00 . A A . 23 GLN HE21 1 1
9 18638 1 1 23 GLN HE22 H 1.513 6.245 -11.253 1.00 . A A . 23 GLN HE22 1 1
9 18639 1 1 23 GLN HG2 H 0.170 9.418 -10.491 1.00 . A A . 23 GLN HG2 1 1
9 18640 1 1 23 GLN HG3 H 1.526 9.868 -9.460 1.00 . A A . 23 GLN HG3 1 1
9 18641 1 1 23 GLN N N -1.595 10.224 -6.868 1.00 . A A . 23 GLN N 1 1
9 18642 1 1 23 GLN NE2 N 1.048 7.109 -11.025 1.00 . A A . 23 GLN NE2 1 1
9 18643 1 1 23 GLN O O -2.204 10.952 -10.211 1.00 . A A . 23 GLN O 1 1
9 18644 1 1 23 GLN OE1 O 2.386 7.343 -9.304 1.00 . A A . 23 GLN OE1 1 1
9 18645 1 1 24 ARG C C -5.113 10.433 -10.104 1.00 . A A . 24 ARG C 1 1
9 18646 1 1 24 ARG CA C -4.372 9.097 -10.001 1.00 . A A . 24 ARG CA 1 1
9 18647 1 1 24 ARG CB C -5.268 7.956 -9.468 1.00 . A A . 24 ARG CB 1 1
9 18648 1 1 24 ARG CD C -6.573 7.360 -11.617 1.00 . A A . 24 ARG CD 1 1
9 18649 1 1 24 ARG CG C -6.640 7.833 -10.156 1.00 . A A . 24 ARG CG 1 1
9 18650 1 1 24 ARG CZ C -7.422 5.341 -12.846 1.00 . A A . 24 ARG CZ 1 1
9 18651 1 1 24 ARG H H -3.091 8.611 -8.348 1.00 . A A . 24 ARG H 1 1
9 18652 1 1 24 ARG HA H -4.047 8.845 -11.011 1.00 . A A . 24 ARG HA 1 1
9 18653 1 1 24 ARG HB2 H -4.735 7.008 -9.564 1.00 . A A . 24 ARG HB2 1 1
9 18654 1 1 24 ARG HB3 H -5.452 8.120 -8.408 1.00 . A A . 24 ARG HB3 1 1
9 18655 1 1 24 ARG HD2 H -7.221 8.008 -12.211 1.00 . A A . 24 ARG HD2 1 1
9 18656 1 1 24 ARG HD3 H -5.554 7.451 -11.997 1.00 . A A . 24 ARG HD3 1 1
9 18657 1 1 24 ARG HE H -7.102 5.413 -10.896 1.00 . A A . 24 ARG HE 1 1
9 18658 1 1 24 ARG HG2 H -7.252 7.138 -9.579 1.00 . A A . 24 ARG HG2 1 1
9 18659 1 1 24 ARG HG3 H -7.155 8.792 -10.120 1.00 . A A . 24 ARG HG3 1 1
9 18660 1 1 24 ARG HH11 H -6.923 6.801 -14.113 1.00 . A A . 24 ARG HH11 1 1
9 18661 1 1 24 ARG HH12 H -7.630 5.385 -14.848 1.00 . A A . 24 ARG HH12 1 1
9 18662 1 1 24 ARG HH21 H -8.077 3.721 -11.859 1.00 . A A . 24 ARG HH21 1 1
9 18663 1 1 24 ARG HH22 H -8.241 3.669 -13.604 1.00 . A A . 24 ARG HH22 1 1
9 18664 1 1 24 ARG N N -3.178 9.233 -9.146 1.00 . A A . 24 ARG N 1 1
9 18665 1 1 24 ARG NE N -7.032 5.965 -11.751 1.00 . A A . 24 ARG NE 1 1
9 18666 1 1 24 ARG NH1 N -7.325 5.884 -14.028 1.00 . A A . 24 ARG NH1 1 1
9 18667 1 1 24 ARG NH2 N -7.928 4.146 -12.776 1.00 . A A . 24 ARG NH2 1 1
9 18668 1 1 24 ARG O O -5.389 10.885 -11.215 1.00 . A A . 24 ARG O 1 1
9 18669 1 1 25 ARG C C -5.285 13.435 -9.680 1.00 . A A . 25 ARG C 1 1
9 18670 1 1 25 ARG CA C -6.070 12.389 -8.884 1.00 . A A . 25 ARG CA 1 1
9 18671 1 1 25 ARG CB C -6.289 12.784 -7.413 1.00 . A A . 25 ARG CB 1 1
9 18672 1 1 25 ARG CD C -7.369 14.461 -5.820 1.00 . A A . 25 ARG CD 1 1
9 18673 1 1 25 ARG CG C -7.089 14.092 -7.283 1.00 . A A . 25 ARG CG 1 1
9 18674 1 1 25 ARG CZ C -8.691 13.514 -3.913 1.00 . A A . 25 ARG CZ 1 1
9 18675 1 1 25 ARG H H -5.142 10.599 -8.107 1.00 . A A . 25 ARG H 1 1
9 18676 1 1 25 ARG HA H -7.045 12.313 -9.364 1.00 . A A . 25 ARG HA 1 1
9 18677 1 1 25 ARG HB2 H -6.835 11.981 -6.916 1.00 . A A . 25 ARG HB2 1 1
9 18678 1 1 25 ARG HB3 H -5.328 12.904 -6.913 1.00 . A A . 25 ARG HB3 1 1
9 18679 1 1 25 ARG HD2 H -6.424 14.475 -5.272 1.00 . A A . 25 ARG HD2 1 1
9 18680 1 1 25 ARG HD3 H -7.797 15.465 -5.796 1.00 . A A . 25 ARG HD3 1 1
9 18681 1 1 25 ARG HE H -8.737 12.815 -5.758 1.00 . A A . 25 ARG HE 1 1
9 18682 1 1 25 ARG HG2 H -6.520 14.907 -7.732 1.00 . A A . 25 ARG HG2 1 1
9 18683 1 1 25 ARG HG3 H -8.036 13.999 -7.816 1.00 . A A . 25 ARG HG3 1 1
9 18684 1 1 25 ARG HH11 H -7.591 15.082 -3.355 1.00 . A A . 25 ARG HH11 1 1
9 18685 1 1 25 ARG HH12 H -8.549 14.357 -2.088 1.00 . A A . 25 ARG HH12 1 1
9 18686 1 1 25 ARG HH21 H -9.928 11.945 -4.121 1.00 . A A . 25 ARG HH21 1 1
9 18687 1 1 25 ARG HH22 H -9.837 12.632 -2.523 1.00 . A A . 25 ARG HH22 1 1
9 18688 1 1 25 ARG N N -5.417 11.069 -8.965 1.00 . A A . 25 ARG N 1 1
9 18689 1 1 25 ARG NE N -8.312 13.522 -5.178 1.00 . A A . 25 ARG NE 1 1
9 18690 1 1 25 ARG NH1 N -8.243 14.380 -3.047 1.00 . A A . 25 ARG NH1 1 1
9 18691 1 1 25 ARG NH2 N -9.543 12.627 -3.486 1.00 . A A . 25 ARG NH2 1 1
9 18692 1 1 25 ARG O O -5.858 14.085 -10.549 1.00 . A A . 25 ARG O 1 1
9 18693 1 1 26 GLU C C -3.065 14.238 -11.643 1.00 . A A . 26 GLU C 1 1
9 18694 1 1 26 GLU CA C -3.059 14.469 -10.117 1.00 . A A . 26 GLU CA 1 1
9 18695 1 1 26 GLU CB C -1.652 14.329 -9.508 1.00 . A A . 26 GLU CB 1 1
9 18696 1 1 26 GLU CD C 0.749 15.155 -9.468 1.00 . A A . 26 GLU CD 1 1
9 18697 1 1 26 GLU CG C -0.621 15.253 -10.169 1.00 . A A . 26 GLU CG 1 1
9 18698 1 1 26 GLU H H -3.627 12.961 -8.687 1.00 . A A . 26 GLU H 1 1
9 18699 1 1 26 GLU HA H -3.393 15.495 -9.951 1.00 . A A . 26 GLU HA 1 1
9 18700 1 1 26 GLU HB2 H -1.705 14.574 -8.446 1.00 . A A . 26 GLU HB2 1 1
9 18701 1 1 26 GLU HB3 H -1.309 13.301 -9.605 1.00 . A A . 26 GLU HB3 1 1
9 18702 1 1 26 GLU HG2 H -0.506 14.971 -11.217 1.00 . A A . 26 GLU HG2 1 1
9 18703 1 1 26 GLU HG3 H -0.991 16.280 -10.133 1.00 . A A . 26 GLU HG3 1 1
9 18704 1 1 26 GLU N N -3.987 13.566 -9.416 1.00 . A A . 26 GLU N 1 1
9 18705 1 1 26 GLU O O -3.192 15.192 -12.412 1.00 . A A . 26 GLU O 1 1
9 18706 1 1 26 GLU OE1 O 1.493 14.174 -9.716 1.00 . A A . 26 GLU OE1 1 1
9 18707 1 1 26 GLU OE2 O 1.104 16.069 -8.684 1.00 . A A . 26 GLU OE2 1 1
9 18708 1 1 27 GLN C C -4.335 13.005 -14.162 1.00 . A A . 27 GLN C 1 1
9 18709 1 1 27 GLN CA C -3.003 12.588 -13.508 1.00 . A A . 27 GLN CA 1 1
9 18710 1 1 27 GLN CB C -2.771 11.074 -13.661 1.00 . A A . 27 GLN CB 1 1
9 18711 1 1 27 GLN CD C -1.105 9.161 -13.587 1.00 . A A . 27 GLN CD 1 1
9 18712 1 1 27 GLN CG C -1.303 10.670 -13.445 1.00 . A A . 27 GLN CG 1 1
9 18713 1 1 27 GLN H H -2.847 12.250 -11.394 1.00 . A A . 27 GLN H 1 1
9 18714 1 1 27 GLN HA H -2.209 13.111 -14.043 1.00 . A A . 27 GLN HA 1 1
9 18715 1 1 27 GLN HB2 H -3.404 10.529 -12.962 1.00 . A A . 27 GLN HB2 1 1
9 18716 1 1 27 GLN HB3 H -3.056 10.781 -14.673 1.00 . A A . 27 GLN HB3 1 1
9 18717 1 1 27 GLN HE21 H -1.117 9.223 -15.618 1.00 . A A . 27 GLN HE21 1 1
9 18718 1 1 27 GLN HE22 H -0.908 7.644 -14.868 1.00 . A A . 27 GLN HE22 1 1
9 18719 1 1 27 GLN HG2 H -0.677 11.181 -14.178 1.00 . A A . 27 GLN HG2 1 1
9 18720 1 1 27 GLN HG3 H -0.973 10.979 -12.454 1.00 . A A . 27 GLN HG3 1 1
9 18721 1 1 27 GLN N N -2.951 12.981 -12.092 1.00 . A A . 27 GLN N 1 1
9 18722 1 1 27 GLN NE2 N -1.039 8.642 -14.795 1.00 . A A . 27 GLN NE2 1 1
9 18723 1 1 27 GLN O O -4.335 13.583 -15.251 1.00 . A A . 27 GLN O 1 1
9 18724 1 1 27 GLN OE1 O -1.000 8.418 -12.619 1.00 . A A . 27 GLN OE1 1 1
9 18725 1 1 28 ALA C C -6.993 14.617 -14.069 1.00 . A A . 28 ALA C 1 1
9 18726 1 1 28 ALA CA C -6.813 13.085 -13.959 1.00 . A A . 28 ALA CA 1 1
9 18727 1 1 28 ALA CB C -7.842 12.446 -13.015 1.00 . A A . 28 ALA CB 1 1
9 18728 1 1 28 ALA H H -5.381 12.236 -12.620 1.00 . A A . 28 ALA H 1 1
9 18729 1 1 28 ALA HA H -6.965 12.665 -14.954 1.00 . A A . 28 ALA HA 1 1
9 18730 1 1 28 ALA HB1 H -7.708 11.364 -13.001 1.00 . A A . 28 ALA HB1 1 1
9 18731 1 1 28 ALA HB2 H -7.725 12.833 -12.003 1.00 . A A . 28 ALA HB2 1 1
9 18732 1 1 28 ALA HB3 H -8.850 12.671 -13.367 1.00 . A A . 28 ALA HB3 1 1
9 18733 1 1 28 ALA N N -5.468 12.722 -13.505 1.00 . A A . 28 ALA N 1 1
9 18734 1 1 28 ALA O O -7.422 15.121 -15.112 1.00 . A A . 28 ALA O 1 1
9 18735 1 1 29 ASN C C -5.594 17.368 -12.023 1.00 . A A . 29 ASN C 1 1
9 18736 1 1 29 ASN CA C -6.730 16.817 -12.911 1.00 . A A . 29 ASN CA 1 1
9 18737 1 1 29 ASN CB C -8.113 17.229 -12.374 1.00 . A A . 29 ASN CB 1 1
9 18738 1 1 29 ASN CG C -8.215 18.738 -12.209 1.00 . A A . 29 ASN CG 1 1
9 18739 1 1 29 ASN H H -6.323 14.857 -12.188 1.00 . A A . 29 ASN H 1 1
9 18740 1 1 29 ASN HA H -6.612 17.245 -13.909 1.00 . A A . 29 ASN HA 1 1
9 18741 1 1 29 ASN HB2 H -8.884 16.910 -13.076 1.00 . A A . 29 ASN HB2 1 1
9 18742 1 1 29 ASN HB3 H -8.296 16.741 -11.418 1.00 . A A . 29 ASN HB3 1 1
9 18743 1 1 29 ASN HD21 H -8.207 18.626 -10.187 1.00 . A A . 29 ASN HD21 1 1
9 18744 1 1 29 ASN HD22 H -8.310 20.235 -10.893 1.00 . A A . 29 ASN HD22 1 1
9 18745 1 1 29 ASN N N -6.666 15.357 -13.004 1.00 . A A . 29 ASN N 1 1
9 18746 1 1 29 ASN ND2 N -8.252 19.233 -10.992 1.00 . A A . 29 ASN ND2 1 1
9 18747 1 1 29 ASN O O -5.568 17.135 -10.811 1.00 . A A . 29 ASN O 1 1
9 18748 1 1 29 ASN OD1 O -8.249 19.489 -13.174 1.00 . A A . 29 ASN OD1 1 1
9 18749 1 1 30 GLY C C -3.971 19.799 -10.904 1.00 . A A . 30 GLY C 1 1
9 18750 1 1 30 GLY CA C -3.532 18.734 -11.918 1.00 . A A . 30 GLY CA 1 1
9 18751 1 1 30 GLY H H -4.753 18.284 -13.612 1.00 . A A . 30 GLY H 1 1
9 18752 1 1 30 GLY HA2 H -2.965 17.956 -11.407 1.00 . A A . 30 GLY HA2 1 1
9 18753 1 1 30 GLY HA3 H -2.873 19.208 -12.646 1.00 . A A . 30 GLY HA3 1 1
9 18754 1 1 30 GLY N N -4.666 18.122 -12.619 1.00 . A A . 30 GLY N 1 1
9 18755 1 1 30 GLY O O -4.662 20.756 -11.255 1.00 . A A . 30 GLY O 1 1
9 18756 1 1 31 GLU C C -2.627 20.659 -7.592 1.00 . A A . 31 GLU C 1 1
9 18757 1 1 31 GLU CA C -3.848 20.545 -8.524 1.00 . A A . 31 GLU CA 1 1
9 18758 1 1 31 GLU CB C -5.097 20.036 -7.776 1.00 . A A . 31 GLU CB 1 1
9 18759 1 1 31 GLU CD C -5.850 22.342 -6.954 1.00 . A A . 31 GLU CD 1 1
9 18760 1 1 31 GLU CG C -5.518 20.888 -6.568 1.00 . A A . 31 GLU CG 1 1
9 18761 1 1 31 GLU H H -2.983 18.835 -9.440 1.00 . A A . 31 GLU H 1 1
9 18762 1 1 31 GLU HA H -4.063 21.539 -8.918 1.00 . A A . 31 GLU HA 1 1
9 18763 1 1 31 GLU HB2 H -5.933 19.996 -8.475 1.00 . A A . 31 GLU HB2 1 1
9 18764 1 1 31 GLU HB3 H -4.908 19.020 -7.427 1.00 . A A . 31 GLU HB3 1 1
9 18765 1 1 31 GLU HG2 H -6.393 20.421 -6.106 1.00 . A A . 31 GLU HG2 1 1
9 18766 1 1 31 GLU HG3 H -4.721 20.874 -5.822 1.00 . A A . 31 GLU HG3 1 1
9 18767 1 1 31 GLU N N -3.555 19.642 -9.645 1.00 . A A . 31 GLU N 1 1
9 18768 1 1 31 GLU O O -1.939 19.672 -7.321 1.00 . A A . 31 GLU O 1 1
9 18769 1 1 31 GLU OE1 O -4.925 23.190 -6.950 1.00 . A A . 31 GLU OE1 1 1
9 18770 1 1 31 GLU OE2 O -7.029 22.643 -7.264 1.00 . A A . 31 GLU OE2 1 1
9 18771 1 1 32 VAL C C -1.637 21.825 -4.743 1.00 . A A . 32 VAL C 1 1
9 18772 1 1 32 VAL CA C -1.254 22.195 -6.180 1.00 . A A . 32 VAL CA 1 1
9 18773 1 1 32 VAL CB C -0.855 23.684 -6.295 1.00 . A A . 32 VAL CB 1 1
9 18774 1 1 32 VAL CG1 C 0.353 24.013 -5.408 1.00 . A A . 32 VAL CG1 1 1
9 18775 1 1 32 VAL CG2 C -0.482 24.053 -7.739 1.00 . A A . 32 VAL CG2 1 1
9 18776 1 1 32 VAL H H -3.013 22.612 -7.342 1.00 . A A . 32 VAL H 1 1
9 18777 1 1 32 VAL HA H -0.386 21.596 -6.455 1.00 . A A . 32 VAL HA 1 1
9 18778 1 1 32 VAL HB H -1.692 24.310 -5.987 1.00 . A A . 32 VAL HB 1 1
9 18779 1 1 32 VAL HG11 H 0.110 23.850 -4.358 1.00 . A A . 32 VAL HG11 1 1
9 18780 1 1 32 VAL HG12 H 1.202 23.384 -5.683 1.00 . A A . 32 VAL HG12 1 1
9 18781 1 1 32 VAL HG13 H 0.629 25.060 -5.534 1.00 . A A . 32 VAL HG13 1 1
9 18782 1 1 32 VAL HG21 H -0.159 25.093 -7.785 1.00 . A A . 32 VAL HG21 1 1
9 18783 1 1 32 VAL HG22 H 0.325 23.411 -8.094 1.00 . A A . 32 VAL HG22 1 1
9 18784 1 1 32 VAL HG23 H -1.345 23.939 -8.395 1.00 . A A . 32 VAL HG23 1 1
9 18785 1 1 32 VAL N N -2.362 21.872 -7.095 1.00 . A A . 32 VAL N 1 1
9 18786 1 1 32 VAL O O -0.971 21.001 -4.111 1.00 . A A . 32 VAL O 1 1
9 18787 1 1 33 ARG C C -4.197 20.945 -2.894 1.00 . A A . 33 ARG C 1 1
9 18788 1 1 33 ARG CA C -3.258 22.160 -2.872 1.00 . A A . 33 ARG CA 1 1
9 18789 1 1 33 ARG CB C -3.946 23.424 -2.321 1.00 . A A . 33 ARG CB 1 1
9 18790 1 1 33 ARG CD C -3.673 25.788 -1.490 1.00 . A A . 33 ARG CD 1 1
9 18791 1 1 33 ARG CG C -2.956 24.579 -2.100 1.00 . A A . 33 ARG CG 1 1
9 18792 1 1 33 ARG CZ C -3.055 28.114 -0.807 1.00 . A A . 33 ARG CZ 1 1
9 18793 1 1 33 ARG H H -3.221 23.053 -4.831 1.00 . A A . 33 ARG H 1 1
9 18794 1 1 33 ARG HA H -2.438 21.912 -2.195 1.00 . A A . 33 ARG HA 1 1
9 18795 1 1 33 ARG HB2 H -4.731 23.745 -3.008 1.00 . A A . 33 ARG HB2 1 1
9 18796 1 1 33 ARG HB3 H -4.406 23.179 -1.361 1.00 . A A . 33 ARG HB3 1 1
9 18797 1 1 33 ARG HD2 H -4.482 26.090 -2.159 1.00 . A A . 33 ARG HD2 1 1
9 18798 1 1 33 ARG HD3 H -4.103 25.493 -0.529 1.00 . A A . 33 ARG HD3 1 1
9 18799 1 1 33 ARG HE H -1.783 26.791 -1.542 1.00 . A A . 33 ARG HE 1 1
9 18800 1 1 33 ARG HG2 H -2.164 24.254 -1.425 1.00 . A A . 33 ARG HG2 1 1
9 18801 1 1 33 ARG HG3 H -2.512 24.872 -3.053 1.00 . A A . 33 ARG HG3 1 1
9 18802 1 1 33 ARG HH11 H -4.993 27.733 -0.514 1.00 . A A . 33 ARG HH11 1 1
9 18803 1 1 33 ARG HH12 H -4.475 29.341 -0.071 1.00 . A A . 33 ARG HH12 1 1
9 18804 1 1 33 ARG HH21 H -1.187 28.837 -0.965 1.00 . A A . 33 ARG HH21 1 1
9 18805 1 1 33 ARG HH22 H -2.374 29.940 -0.322 1.00 . A A . 33 ARG HH22 1 1
9 18806 1 1 33 ARG N N -2.724 22.415 -4.221 1.00 . A A . 33 ARG N 1 1
9 18807 1 1 33 ARG NE N -2.751 26.922 -1.288 1.00 . A A . 33 ARG NE 1 1
9 18808 1 1 33 ARG NH1 N -4.266 28.425 -0.435 1.00 . A A . 33 ARG NH1 1 1
9 18809 1 1 33 ARG NH2 N -2.138 29.031 -0.689 1.00 . A A . 33 ARG NH2 1 1
9 18810 1 1 33 ARG O O -5.421 21.080 -2.950 1.00 . A A . 33 ARG O 1 1
9 18811 1 1 34 ALA C C -3.663 17.512 -1.828 1.00 . A A . 34 ALA C 1 1
9 18812 1 1 34 ALA CA C -4.263 18.452 -2.887 1.00 . A A . 34 ALA CA 1 1
9 18813 1 1 34 ALA CB C -4.181 17.876 -4.309 1.00 . A A . 34 ALA CB 1 1
9 18814 1 1 34 ALA H H -2.588 19.787 -2.840 1.00 . A A . 34 ALA H 1 1
9 18815 1 1 34 ALA HA H -5.315 18.576 -2.637 1.00 . A A . 34 ALA HA 1 1
9 18816 1 1 34 ALA HB1 H -3.142 17.806 -4.636 1.00 . A A . 34 ALA HB1 1 1
9 18817 1 1 34 ALA HB2 H -4.629 16.883 -4.330 1.00 . A A . 34 ALA HB2 1 1
9 18818 1 1 34 ALA HB3 H -4.726 18.520 -4.996 1.00 . A A . 34 ALA HB3 1 1
9 18819 1 1 34 ALA N N -3.598 19.758 -2.863 1.00 . A A . 34 ALA N 1 1
9 18820 1 1 34 ALA O O -4.359 17.088 -0.898 1.00 . A A . 34 ALA O 1 1
9 18821 1 1 35 CYS C C -1.415 16.989 0.332 1.00 . A A . 35 CYS C 1 1
9 18822 1 1 35 CYS CA C -1.602 16.349 -1.067 1.00 . A A . 35 CYS CA 1 1
9 18823 1 1 35 CYS CB C -0.262 16.041 -1.754 1.00 . A A . 35 CYS CB 1 1
9 18824 1 1 35 CYS H H -1.903 17.601 -2.765 1.00 . A A . 35 CYS H 1 1
9 18825 1 1 35 CYS HA H -2.156 15.416 -0.944 1.00 . A A . 35 CYS HA 1 1
9 18826 1 1 35 CYS HB2 H -0.429 15.893 -2.824 1.00 . A A . 35 CYS HB2 1 1
9 18827 1 1 35 CYS HB3 H 0.412 16.892 -1.624 1.00 . A A . 35 CYS HB3 1 1
9 18828 1 1 35 CYS N N -2.372 17.202 -1.970 1.00 . A A . 35 CYS N 1 1
9 18829 1 1 35 CYS O O -1.517 18.212 0.501 1.00 . A A . 35 CYS O 1 1
9 18830 1 1 35 CYS SG S 0.473 14.523 -1.074 1.00 . A A . 35 CYS SG 1 1
9 18831 1 1 36 SER C C 0.273 15.826 3.383 1.00 . A A . 36 SER C 1 1
9 18832 1 1 36 SER CA C -0.937 16.529 2.749 1.00 . A A . 36 SER CA 1 1
9 18833 1 1 36 SER CB C -2.222 16.279 3.554 1.00 . A A . 36 SER CB 1 1
9 18834 1 1 36 SER H H -1.051 15.188 1.066 1.00 . A A . 36 SER H 1 1
9 18835 1 1 36 SER HA H -0.733 17.598 2.804 1.00 . A A . 36 SER HA 1 1
9 18836 1 1 36 SER HB2 H -2.038 16.511 4.605 1.00 . A A . 36 SER HB2 1 1
9 18837 1 1 36 SER HB3 H -3.000 16.950 3.184 1.00 . A A . 36 SER HB3 1 1
9 18838 1 1 36 SER HG H -3.543 14.865 3.868 1.00 . A A . 36 SER HG 1 1
9 18839 1 1 36 SER N N -1.139 16.158 1.338 1.00 . A A . 36 SER N 1 1
9 18840 1 1 36 SER O O 1.185 16.487 3.888 1.00 . A A . 36 SER O 1 1
9 18841 1 1 36 SER OG O -2.672 14.935 3.432 1.00 . A A . 36 SER OG 1 1
9 18842 1 1 37 LEU C C 2.705 13.896 3.296 1.00 . A A . 37 LEU C 1 1
9 18843 1 1 37 LEU CA C 1.319 13.616 3.932 1.00 . A A . 37 LEU CA 1 1
9 18844 1 1 37 LEU CB C 0.899 12.151 3.694 1.00 . A A . 37 LEU CB 1 1
9 18845 1 1 37 LEU CD1 C -0.918 10.422 3.871 1.00 . A A . 37 LEU CD1 1 1
9 18846 1 1 37 LEU CD2 C -0.056 11.469 5.949 1.00 . A A . 37 LEU CD2 1 1
9 18847 1 1 37 LEU CG C -0.360 11.712 4.469 1.00 . A A . 37 LEU CG 1 1
9 18848 1 1 37 LEU H H -0.537 14.066 2.956 1.00 . A A . 37 LEU H 1 1
9 18849 1 1 37 LEU HA H 1.370 13.796 5.003 1.00 . A A . 37 LEU HA 1 1
9 18850 1 1 37 LEU HB2 H 0.714 12.024 2.626 1.00 . A A . 37 LEU HB2 1 1
9 18851 1 1 37 LEU HB3 H 1.726 11.491 3.961 1.00 . A A . 37 LEU HB3 1 1
9 18852 1 1 37 LEU HD11 H -1.791 10.095 4.434 1.00 . A A . 37 LEU HD11 1 1
9 18853 1 1 37 LEU HD12 H -1.217 10.607 2.841 1.00 . A A . 37 LEU HD12 1 1
9 18854 1 1 37 LEU HD13 H -0.161 9.643 3.882 1.00 . A A . 37 LEU HD13 1 1
9 18855 1 1 37 LEU HD21 H 0.709 10.700 6.054 1.00 . A A . 37 LEU HD21 1 1
9 18856 1 1 37 LEU HD22 H 0.291 12.389 6.417 1.00 . A A . 37 LEU HD22 1 1
9 18857 1 1 37 LEU HD23 H -0.964 11.145 6.458 1.00 . A A . 37 LEU HD23 1 1
9 18858 1 1 37 LEU HG H -1.133 12.475 4.390 1.00 . A A . 37 LEU HG 1 1
9 18859 1 1 37 LEU N N 0.279 14.490 3.377 1.00 . A A . 37 LEU N 1 1
9 18860 1 1 37 LEU O O 2.826 13.860 2.070 1.00 . A A . 37 LEU O 1 1
9 18861 1 1 38 PRO C C 5.720 13.228 2.809 1.00 . A A . 38 PRO C 1 1
9 18862 1 1 38 PRO CA C 5.107 14.441 3.531 1.00 . A A . 38 PRO CA 1 1
9 18863 1 1 38 PRO CB C 5.949 14.913 4.723 1.00 . A A . 38 PRO CB 1 1
9 18864 1 1 38 PRO CD C 3.796 14.223 5.533 1.00 . A A . 38 PRO CD 1 1
9 18865 1 1 38 PRO CG C 5.270 14.277 5.935 1.00 . A A . 38 PRO CG 1 1
9 18866 1 1 38 PRO HA H 5.037 15.258 2.812 1.00 . A A . 38 PRO HA 1 1
9 18867 1 1 38 PRO HB2 H 6.995 14.610 4.638 1.00 . A A . 38 PRO HB2 1 1
9 18868 1 1 38 PRO HB3 H 5.879 15.998 4.801 1.00 . A A . 38 PRO HB3 1 1
9 18869 1 1 38 PRO HD2 H 3.320 13.350 5.981 1.00 . A A . 38 PRO HD2 1 1
9 18870 1 1 38 PRO HD3 H 3.292 15.135 5.859 1.00 . A A . 38 PRO HD3 1 1
9 18871 1 1 38 PRO HG2 H 5.649 13.264 6.081 1.00 . A A . 38 PRO HG2 1 1
9 18872 1 1 38 PRO HG3 H 5.420 14.870 6.838 1.00 . A A . 38 PRO HG3 1 1
9 18873 1 1 38 PRO N N 3.775 14.156 4.077 1.00 . A A . 38 PRO N 1 1
9 18874 1 1 38 PRO O O 6.263 13.354 1.709 1.00 . A A . 38 PRO O 1 1
9 18875 1 1 39 HIS C C 5.385 10.165 1.713 1.00 . A A . 39 HIS C 1 1
9 18876 1 1 39 HIS CA C 6.145 10.765 2.905 1.00 . A A . 39 HIS CA 1 1
9 18877 1 1 39 HIS CB C 6.377 9.785 4.062 1.00 . A A . 39 HIS CB 1 1
9 18878 1 1 39 HIS CD2 C 7.652 10.576 6.151 1.00 . A A . 39 HIS CD2 1 1
9 18879 1 1 39 HIS CE1 C 9.699 10.711 5.301 1.00 . A A . 39 HIS CE1 1 1
9 18880 1 1 39 HIS CG C 7.608 10.180 4.843 1.00 . A A . 39 HIS CG 1 1
9 18881 1 1 39 HIS H H 5.158 12.041 4.318 1.00 . A A . 39 HIS H 1 1
9 18882 1 1 39 HIS HA H 7.125 10.979 2.475 1.00 . A A . 39 HIS HA 1 1
9 18883 1 1 39 HIS HB2 H 5.502 9.753 4.715 1.00 . A A . 39 HIS HB2 1 1
9 18884 1 1 39 HIS HB3 H 6.535 8.781 3.667 1.00 . A A . 39 HIS HB3 1 1
9 18885 1 1 39 HIS HD1 H 9.157 10.068 3.352 1.00 . A A . 39 HIS HD1 1 1
9 18886 1 1 39 HIS HD2 H 6.813 10.647 6.833 1.00 . A A . 39 HIS HD2 1 1
9 18887 1 1 39 HIS HE1 H 10.765 10.897 5.201 1.00 . A A . 39 HIS HE1 1 1
9 18888 1 1 39 HIS HE2 H 9.334 11.245 7.312 1.00 . A A . 39 HIS HE2 1 1
9 18889 1 1 39 HIS N N 5.626 12.041 3.421 1.00 . A A . 39 HIS N 1 1
9 18890 1 1 39 HIS ND1 N 8.886 10.275 4.317 1.00 . A A . 39 HIS ND1 1 1
9 18891 1 1 39 HIS NE2 N 8.971 10.899 6.425 1.00 . A A . 39 HIS NE2 1 1
9 18892 1 1 39 HIS O O 5.828 9.147 1.178 1.00 . A A . 39 HIS O 1 1
9 18893 1 1 40 CYS C C 4.598 10.351 -1.152 1.00 . A A . 40 CYS C 1 1
9 18894 1 1 40 CYS CA C 3.594 10.421 0.023 1.00 . A A . 40 CYS CA 1 1
9 18895 1 1 40 CYS CB C 2.469 11.443 -0.198 1.00 . A A . 40 CYS CB 1 1
9 18896 1 1 40 CYS H H 4.020 11.647 1.713 1.00 . A A . 40 CYS H 1 1
9 18897 1 1 40 CYS HA H 3.157 9.430 0.170 1.00 . A A . 40 CYS HA 1 1
9 18898 1 1 40 CYS HB2 H 1.746 11.360 0.615 1.00 . A A . 40 CYS HB2 1 1
9 18899 1 1 40 CYS HB3 H 2.882 12.452 -0.176 1.00 . A A . 40 CYS HB3 1 1
9 18900 1 1 40 CYS N N 4.303 10.798 1.250 1.00 . A A . 40 CYS N 1 1
9 18901 1 1 40 CYS O O 4.662 9.351 -1.873 1.00 . A A . 40 CYS O 1 1
9 18902 1 1 40 CYS SG S 1.627 11.184 -1.785 1.00 . A A . 40 CYS SG 1 1
9 18903 1 1 41 ARG C C 7.484 10.212 -2.157 1.00 . A A . 41 ARG C 1 1
9 18904 1 1 41 ARG CA C 6.577 11.444 -2.252 1.00 . A A . 41 ARG CA 1 1
9 18905 1 1 41 ARG CB C 7.353 12.758 -2.047 1.00 . A A . 41 ARG CB 1 1
9 18906 1 1 41 ARG CD C 9.128 14.322 -2.951 1.00 . A A . 41 ARG CD 1 1
9 18907 1 1 41 ARG CG C 8.381 12.999 -3.165 1.00 . A A . 41 ARG CG 1 1
9 18908 1 1 41 ARG CZ C 9.901 15.140 -5.202 1.00 . A A . 41 ARG CZ 1 1
9 18909 1 1 41 ARG H H 5.347 12.121 -0.613 1.00 . A A . 41 ARG H 1 1
9 18910 1 1 41 ARG HA H 6.153 11.444 -3.257 1.00 . A A . 41 ARG HA 1 1
9 18911 1 1 41 ARG HB2 H 6.647 13.590 -2.043 1.00 . A A . 41 ARG HB2 1 1
9 18912 1 1 41 ARG HB3 H 7.864 12.737 -1.083 1.00 . A A . 41 ARG HB3 1 1
9 18913 1 1 41 ARG HD2 H 8.411 15.143 -2.892 1.00 . A A . 41 ARG HD2 1 1
9 18914 1 1 41 ARG HD3 H 9.655 14.274 -1.996 1.00 . A A . 41 ARG HD3 1 1
9 18915 1 1 41 ARG HE H 11.063 14.291 -3.851 1.00 . A A . 41 ARG HE 1 1
9 18916 1 1 41 ARG HG2 H 9.109 12.186 -3.180 1.00 . A A . 41 ARG HG2 1 1
9 18917 1 1 41 ARG HG3 H 7.863 13.025 -4.126 1.00 . A A . 41 ARG HG3 1 1
9 18918 1 1 41 ARG HH11 H 7.946 15.464 -4.950 1.00 . A A . 41 ARG HH11 1 1
9 18919 1 1 41 ARG HH12 H 8.600 15.996 -6.477 1.00 . A A . 41 ARG HH12 1 1
9 18920 1 1 41 ARG HH21 H 11.814 14.983 -5.797 1.00 . A A . 41 ARG HH21 1 1
9 18921 1 1 41 ARG HH22 H 10.725 15.727 -6.936 1.00 . A A . 41 ARG HH22 1 1
9 18922 1 1 41 ARG N N 5.464 11.374 -1.284 1.00 . A A . 41 ARG N 1 1
9 18923 1 1 41 ARG NE N 10.111 14.571 -4.026 1.00 . A A . 41 ARG NE 1 1
9 18924 1 1 41 ARG NH1 N 8.727 15.565 -5.576 1.00 . A A . 41 ARG NH1 1 1
9 18925 1 1 41 ARG NH2 N 10.886 15.293 -6.040 1.00 . A A . 41 ARG NH2 1 1
9 18926 1 1 41 ARG O O 7.804 9.604 -3.180 1.00 . A A . 41 ARG O 1 1
9 18927 1 1 42 THR C C 7.970 7.377 -1.213 1.00 . A A . 42 THR C 1 1
9 18928 1 1 42 THR CA C 8.688 8.618 -0.676 1.00 . A A . 42 THR CA 1 1
9 18929 1 1 42 THR CB C 8.999 8.426 0.822 1.00 . A A . 42 THR CB 1 1
9 18930 1 1 42 THR CG2 C 10.155 7.442 1.008 1.00 . A A . 42 THR CG2 1 1
9 18931 1 1 42 THR H H 7.567 10.370 -0.155 1.00 . A A . 42 THR H 1 1
9 18932 1 1 42 THR HA H 9.632 8.717 -1.214 1.00 . A A . 42 THR HA 1 1
9 18933 1 1 42 THR HB H 8.122 8.033 1.335 1.00 . A A . 42 THR HB 1 1
9 18934 1 1 42 THR HG1 H 10.119 10.013 0.967 1.00 . A A . 42 THR HG1 1 1
9 18935 1 1 42 THR HG21 H 9.850 6.439 0.703 1.00 . A A . 42 THR HG21 1 1
9 18936 1 1 42 THR HG22 H 11.017 7.755 0.419 1.00 . A A . 42 THR HG22 1 1
9 18937 1 1 42 THR HG23 H 10.448 7.407 2.054 1.00 . A A . 42 THR HG23 1 1
9 18938 1 1 42 THR N N 7.882 9.822 -0.942 1.00 . A A . 42 THR N 1 1
9 18939 1 1 42 THR O O 8.541 6.620 -1.998 1.00 . A A . 42 THR O 1 1
9 18940 1 1 42 THR OG1 O 9.359 9.643 1.452 1.00 . A A . 42 THR OG1 1 1
9 18941 1 1 43 MET C C 5.718 6.057 -2.833 1.00 . A A . 43 MET C 1 1
9 18942 1 1 43 MET CA C 5.886 6.057 -1.307 1.00 . A A . 43 MET CA 1 1
9 18943 1 1 43 MET CB C 4.525 6.009 -0.615 1.00 . A A . 43 MET CB 1 1
9 18944 1 1 43 MET CE C 7.039 5.026 1.949 1.00 . A A . 43 MET CE 1 1
9 18945 1 1 43 MET CG C 4.566 5.746 0.892 1.00 . A A . 43 MET CG 1 1
9 18946 1 1 43 MET H H 6.286 7.861 -0.206 1.00 . A A . 43 MET H 1 1
9 18947 1 1 43 MET HA H 6.407 5.134 -1.055 1.00 . A A . 43 MET HA 1 1
9 18948 1 1 43 MET HB2 H 4.008 6.952 -0.784 1.00 . A A . 43 MET HB2 1 1
9 18949 1 1 43 MET HB3 H 3.948 5.204 -1.073 1.00 . A A . 43 MET HB3 1 1
9 18950 1 1 43 MET HE1 H 7.565 5.383 1.064 1.00 . A A . 43 MET HE1 1 1
9 18951 1 1 43 MET HE2 H 6.858 5.859 2.630 1.00 . A A . 43 MET HE2 1 1
9 18952 1 1 43 MET HE3 H 7.655 4.285 2.456 1.00 . A A . 43 MET HE3 1 1
9 18953 1 1 43 MET HG2 H 4.958 6.626 1.403 1.00 . A A . 43 MET HG2 1 1
9 18954 1 1 43 MET HG3 H 3.532 5.621 1.194 1.00 . A A . 43 MET HG3 1 1
9 18955 1 1 43 MET N N 6.703 7.178 -0.833 1.00 . A A . 43 MET N 1 1
9 18956 1 1 43 MET O O 5.809 4.992 -3.429 1.00 . A A . 43 MET O 1 1
9 18957 1 1 43 MET SD S 5.460 4.273 1.468 1.00 . A A . 43 MET SD 1 1
9 18958 1 1 44 LYS C C 6.706 6.807 -5.644 1.00 . A A . 44 LYS C 1 1
9 18959 1 1 44 LYS CA C 5.428 7.325 -4.968 1.00 . A A . 44 LYS CA 1 1
9 18960 1 1 44 LYS CB C 5.138 8.776 -5.387 1.00 . A A . 44 LYS CB 1 1
9 18961 1 1 44 LYS CD C 3.493 10.650 -5.602 1.00 . A A . 44 LYS CD 1 1
9 18962 1 1 44 LYS CE C 2.060 11.158 -5.811 1.00 . A A . 44 LYS CE 1 1
9 18963 1 1 44 LYS CG C 3.644 9.140 -5.331 1.00 . A A . 44 LYS CG 1 1
9 18964 1 1 44 LYS H H 5.433 8.045 -2.925 1.00 . A A . 44 LYS H 1 1
9 18965 1 1 44 LYS HA H 4.616 6.695 -5.331 1.00 . A A . 44 LYS HA 1 1
9 18966 1 1 44 LYS HB2 H 5.707 9.458 -4.754 1.00 . A A . 44 LYS HB2 1 1
9 18967 1 1 44 LYS HB3 H 5.475 8.918 -6.415 1.00 . A A . 44 LYS HB3 1 1
9 18968 1 1 44 LYS HD2 H 3.934 11.196 -4.766 1.00 . A A . 44 LYS HD2 1 1
9 18969 1 1 44 LYS HD3 H 4.060 10.904 -6.499 1.00 . A A . 44 LYS HD3 1 1
9 18970 1 1 44 LYS HE2 H 2.106 12.241 -5.941 1.00 . A A . 44 LYS HE2 1 1
9 18971 1 1 44 LYS HE3 H 1.648 10.725 -6.725 1.00 . A A . 44 LYS HE3 1 1
9 18972 1 1 44 LYS HG2 H 3.106 8.555 -6.084 1.00 . A A . 44 LYS HG2 1 1
9 18973 1 1 44 LYS HG3 H 3.241 8.898 -4.349 1.00 . A A . 44 LYS HG3 1 1
9 18974 1 1 44 LYS HZ1 H 0.856 9.897 -4.678 1.00 . A A . 44 LYS HZ1 1 1
9 18975 1 1 44 LYS HZ2 H 1.616 11.035 -3.769 1.00 . A A . 44 LYS HZ2 1 1
9 18976 1 1 44 LYS HZ3 H 0.357 11.461 -4.626 1.00 . A A . 44 LYS HZ3 1 1
9 18977 1 1 44 LYS N N 5.510 7.205 -3.494 1.00 . A A . 44 LYS N 1 1
9 18978 1 1 44 LYS NZ N 1.177 10.853 -4.671 1.00 . A A . 44 LYS NZ 1 1
9 18979 1 1 44 LYS O O 6.623 6.062 -6.620 1.00 . A A . 44 LYS O 1 1
9 18980 1 1 45 ASN C C 9.264 5.137 -5.461 1.00 . A A . 45 ASN C 1 1
9 18981 1 1 45 ASN CA C 9.180 6.672 -5.607 1.00 . A A . 45 ASN CA 1 1
9 18982 1 1 45 ASN CB C 10.332 7.390 -4.881 1.00 . A A . 45 ASN CB 1 1
9 18983 1 1 45 ASN CG C 10.639 8.751 -5.483 1.00 . A A . 45 ASN CG 1 1
9 18984 1 1 45 ASN H H 7.847 7.762 -4.305 1.00 . A A . 45 ASN H 1 1
9 18985 1 1 45 ASN HA H 9.261 6.886 -6.675 1.00 . A A . 45 ASN HA 1 1
9 18986 1 1 45 ASN HB2 H 10.117 7.499 -3.820 1.00 . A A . 45 ASN HB2 1 1
9 18987 1 1 45 ASN HB3 H 11.236 6.786 -4.972 1.00 . A A . 45 ASN HB3 1 1
9 18988 1 1 45 ASN HD21 H 9.182 9.683 -4.419 1.00 . A A . 45 ASN HD21 1 1
9 18989 1 1 45 ASN HD22 H 10.146 10.679 -5.513 1.00 . A A . 45 ASN HD22 1 1
9 18990 1 1 45 ASN N N 7.883 7.163 -5.119 1.00 . A A . 45 ASN N 1 1
9 18991 1 1 45 ASN ND2 N 9.927 9.786 -5.100 1.00 . A A . 45 ASN ND2 1 1
9 18992 1 1 45 ASN O O 9.599 4.439 -6.421 1.00 . A A . 45 ASN O 1 1
9 18993 1 1 45 ASN OD1 O 11.525 8.901 -6.313 1.00 . A A . 45 ASN OD1 1 1
9 18994 1 1 46 VAL C C 7.923 2.457 -4.942 1.00 . A A . 46 VAL C 1 1
9 18995 1 1 46 VAL CA C 8.854 3.176 -3.956 1.00 . A A . 46 VAL CA 1 1
9 18996 1 1 46 VAL CB C 8.435 2.979 -2.484 1.00 . A A . 46 VAL CB 1 1
9 18997 1 1 46 VAL CG1 C 8.071 1.533 -2.128 1.00 . A A . 46 VAL CG1 1 1
9 18998 1 1 46 VAL CG2 C 9.566 3.439 -1.554 1.00 . A A . 46 VAL CG2 1 1
9 18999 1 1 46 VAL H H 8.655 5.282 -3.555 1.00 . A A . 46 VAL H 1 1
9 19000 1 1 46 VAL HA H 9.846 2.741 -4.083 1.00 . A A . 46 VAL HA 1 1
9 19001 1 1 46 VAL HB H 7.561 3.590 -2.277 1.00 . A A . 46 VAL HB 1 1
9 19002 1 1 46 VAL HG11 H 8.911 0.868 -2.333 1.00 . A A . 46 VAL HG11 1 1
9 19003 1 1 46 VAL HG12 H 7.801 1.473 -1.074 1.00 . A A . 46 VAL HG12 1 1
9 19004 1 1 46 VAL HG13 H 7.205 1.208 -2.703 1.00 . A A . 46 VAL HG13 1 1
9 19005 1 1 46 VAL HG21 H 10.431 2.785 -1.663 1.00 . A A . 46 VAL HG21 1 1
9 19006 1 1 46 VAL HG22 H 9.875 4.454 -1.793 1.00 . A A . 46 VAL HG22 1 1
9 19007 1 1 46 VAL HG23 H 9.221 3.431 -0.519 1.00 . A A . 46 VAL HG23 1 1
9 19008 1 1 46 VAL N N 8.923 4.617 -4.275 1.00 . A A . 46 VAL N 1 1
9 19009 1 1 46 VAL O O 8.351 1.530 -5.622 1.00 . A A . 46 VAL O 1 1
9 19010 1 1 47 LEU C C 6.081 2.357 -7.407 1.00 . A A . 47 LEU C 1 1
9 19011 1 1 47 LEU CA C 5.598 2.472 -5.954 1.00 . A A . 47 LEU CA 1 1
9 19012 1 1 47 LEU CB C 4.414 3.446 -5.769 1.00 . A A . 47 LEU CB 1 1
9 19013 1 1 47 LEU CD1 C 3.164 3.642 -8.021 1.00 . A A . 47 LEU CD1 1 1
9 19014 1 1 47 LEU CD2 C 2.726 1.729 -6.505 1.00 . A A . 47 LEU CD2 1 1
9 19015 1 1 47 LEU CG C 3.123 3.193 -6.562 1.00 . A A . 47 LEU CG 1 1
9 19016 1 1 47 LEU H H 6.444 3.676 -4.436 1.00 . A A . 47 LEU H 1 1
9 19017 1 1 47 LEU HA H 5.270 1.479 -5.647 1.00 . A A . 47 LEU HA 1 1
9 19018 1 1 47 LEU HB2 H 4.136 3.415 -4.714 1.00 . A A . 47 LEU HB2 1 1
9 19019 1 1 47 LEU HB3 H 4.742 4.459 -5.981 1.00 . A A . 47 LEU HB3 1 1
9 19020 1 1 47 LEU HD11 H 3.792 2.982 -8.616 1.00 . A A . 47 LEU HD11 1 1
9 19021 1 1 47 LEU HD12 H 2.153 3.613 -8.425 1.00 . A A . 47 LEU HD12 1 1
9 19022 1 1 47 LEU HD13 H 3.536 4.664 -8.086 1.00 . A A . 47 LEU HD13 1 1
9 19023 1 1 47 LEU HD21 H 3.425 1.115 -7.070 1.00 . A A . 47 LEU HD21 1 1
9 19024 1 1 47 LEU HD22 H 2.703 1.408 -5.465 1.00 . A A . 47 LEU HD22 1 1
9 19025 1 1 47 LEU HD23 H 1.740 1.624 -6.943 1.00 . A A . 47 LEU HD23 1 1
9 19026 1 1 47 LEU HG H 2.335 3.772 -6.077 1.00 . A A . 47 LEU HG 1 1
9 19027 1 1 47 LEU N N 6.670 2.909 -5.053 1.00 . A A . 47 LEU N 1 1
9 19028 1 1 47 LEU O O 5.966 1.283 -7.997 1.00 . A A . 47 LEU O 1 1
9 19029 1 1 48 ASN C C 8.191 2.315 -9.528 1.00 . A A . 48 ASN C 1 1
9 19030 1 1 48 ASN CA C 7.200 3.471 -9.322 1.00 . A A . 48 ASN CA 1 1
9 19031 1 1 48 ASN CB C 7.868 4.835 -9.560 1.00 . A A . 48 ASN CB 1 1
9 19032 1 1 48 ASN CG C 8.612 4.881 -10.887 1.00 . A A . 48 ASN CG 1 1
9 19033 1 1 48 ASN H H 6.690 4.278 -7.405 1.00 . A A . 48 ASN H 1 1
9 19034 1 1 48 ASN HA H 6.393 3.341 -10.046 1.00 . A A . 48 ASN HA 1 1
9 19035 1 1 48 ASN HB2 H 7.110 5.617 -9.558 1.00 . A A . 48 ASN HB2 1 1
9 19036 1 1 48 ASN HB3 H 8.571 5.033 -8.751 1.00 . A A . 48 ASN HB3 1 1
9 19037 1 1 48 ASN HD21 H 10.412 5.151 -9.988 1.00 . A A . 48 ASN HD21 1 1
9 19038 1 1 48 ASN HD22 H 10.406 5.086 -11.743 1.00 . A A . 48 ASN HD22 1 1
9 19039 1 1 48 ASN N N 6.636 3.438 -7.969 1.00 . A A . 48 ASN N 1 1
9 19040 1 1 48 ASN ND2 N 9.916 5.048 -10.862 1.00 . A A . 48 ASN ND2 1 1
9 19041 1 1 48 ASN O O 8.020 1.497 -10.434 1.00 . A A . 48 ASN O 1 1
9 19042 1 1 48 ASN OD1 O 8.045 4.739 -11.963 1.00 . A A . 48 ASN OD1 1 1
9 19043 1 1 49 HIS C C 9.514 -0.224 -8.592 1.00 . A A . 49 HIS C 1 1
9 19044 1 1 49 HIS CA C 10.200 1.156 -8.706 1.00 . A A . 49 HIS CA 1 1
9 19045 1 1 49 HIS CB C 11.288 1.408 -7.653 1.00 . A A . 49 HIS CB 1 1
9 19046 1 1 49 HIS CD2 C 12.246 -0.851 -6.939 1.00 . A A . 49 HIS CD2 1 1
9 19047 1 1 49 HIS CE1 C 14.030 -0.965 -8.215 1.00 . A A . 49 HIS CE1 1 1
9 19048 1 1 49 HIS CG C 12.339 0.322 -7.636 1.00 . A A . 49 HIS CG 1 1
9 19049 1 1 49 HIS H H 9.277 2.927 -7.935 1.00 . A A . 49 HIS H 1 1
9 19050 1 1 49 HIS HA H 10.688 1.181 -9.681 1.00 . A A . 49 HIS HA 1 1
9 19051 1 1 49 HIS HB2 H 11.773 2.361 -7.868 1.00 . A A . 49 HIS HB2 1 1
9 19052 1 1 49 HIS HB3 H 10.822 1.489 -6.671 1.00 . A A . 49 HIS HB3 1 1
9 19053 1 1 49 HIS HD1 H 13.805 0.939 -9.081 1.00 . A A . 49 HIS HD1 1 1
9 19054 1 1 49 HIS HD2 H 11.430 -1.093 -6.275 1.00 . A A . 49 HIS HD2 1 1
9 19055 1 1 49 HIS HE1 H 14.883 -1.362 -8.756 1.00 . A A . 49 HIS HE1 1 1
9 19056 1 1 49 HIS N N 9.215 2.233 -8.672 1.00 . A A . 49 HIS N 1 1
9 19057 1 1 49 HIS ND1 N 13.472 0.247 -8.420 1.00 . A A . 49 HIS ND1 1 1
9 19058 1 1 49 HIS NE2 N 13.322 -1.669 -7.316 1.00 . A A . 49 HIS NE2 1 1
9 19059 1 1 49 HIS O O 9.795 -1.090 -9.416 1.00 . A A . 49 HIS O 1 1
9 19060 1 1 50 MET C C 7.217 -2.227 -8.719 1.00 . A A . 50 MET C 1 1
9 19061 1 1 50 MET CA C 7.798 -1.645 -7.419 1.00 . A A . 50 MET CA 1 1
9 19062 1 1 50 MET CB C 6.654 -1.410 -6.404 1.00 . A A . 50 MET CB 1 1
9 19063 1 1 50 MET CE C 4.313 -1.144 -4.298 1.00 . A A . 50 MET CE 1 1
9 19064 1 1 50 MET CG C 6.650 -2.432 -5.265 1.00 . A A . 50 MET CG 1 1
9 19065 1 1 50 MET H H 8.406 0.367 -7.027 1.00 . A A . 50 MET H 1 1
9 19066 1 1 50 MET HA H 8.479 -2.392 -7.007 1.00 . A A . 50 MET HA 1 1
9 19067 1 1 50 MET HB2 H 6.729 -0.420 -5.960 1.00 . A A . 50 MET HB2 1 1
9 19068 1 1 50 MET HB3 H 5.694 -1.463 -6.917 1.00 . A A . 50 MET HB3 1 1
9 19069 1 1 50 MET HE1 H 4.980 -0.513 -3.712 1.00 . A A . 50 MET HE1 1 1
9 19070 1 1 50 MET HE2 H 4.149 -0.701 -5.279 1.00 . A A . 50 MET HE2 1 1
9 19071 1 1 50 MET HE3 H 3.350 -1.234 -3.790 1.00 . A A . 50 MET HE3 1 1
9 19072 1 1 50 MET HG2 H 7.016 -3.386 -5.644 1.00 . A A . 50 MET HG2 1 1
9 19073 1 1 50 MET HG3 H 7.337 -2.066 -4.501 1.00 . A A . 50 MET HG3 1 1
9 19074 1 1 50 MET N N 8.587 -0.418 -7.641 1.00 . A A . 50 MET N 1 1
9 19075 1 1 50 MET O O 7.357 -3.424 -8.977 1.00 . A A . 50 MET O 1 1
9 19076 1 1 50 MET SD S 5.049 -2.790 -4.486 1.00 . A A . 50 MET SD 1 1
9 19077 1 1 51 THR C C 7.031 -2.335 -11.816 1.00 . A A . 51 THR C 1 1
9 19078 1 1 51 THR CA C 5.981 -1.808 -10.833 1.00 . A A . 51 THR CA 1 1
9 19079 1 1 51 THR CB C 5.156 -0.697 -11.522 1.00 . A A . 51 THR CB 1 1
9 19080 1 1 51 THR CG2 C 3.664 -0.942 -11.325 1.00 . A A . 51 THR CG2 1 1
9 19081 1 1 51 THR H H 6.459 -0.428 -9.251 1.00 . A A . 51 THR H 1 1
9 19082 1 1 51 THR HA H 5.313 -2.647 -10.638 1.00 . A A . 51 THR HA 1 1
9 19083 1 1 51 THR HB H 5.356 -0.710 -12.594 1.00 . A A . 51 THR HB 1 1
9 19084 1 1 51 THR HG1 H 6.367 0.779 -11.079 1.00 . A A . 51 THR HG1 1 1
9 19085 1 1 51 THR HG21 H 3.387 -1.885 -11.789 1.00 . A A . 51 THR HG21 1 1
9 19086 1 1 51 THR HG22 H 3.422 -0.970 -10.262 1.00 . A A . 51 THR HG22 1 1
9 19087 1 1 51 THR HG23 H 3.103 -0.144 -11.806 1.00 . A A . 51 THR HG23 1 1
9 19088 1 1 51 THR N N 6.559 -1.397 -9.539 1.00 . A A . 51 THR N 1 1
9 19089 1 1 51 THR O O 6.806 -3.364 -12.458 1.00 . A A . 51 THR O 1 1
9 19090 1 1 51 THR OG1 O 5.410 0.604 -11.036 1.00 . A A . 51 THR OG1 1 1
9 19091 1 1 52 HIS C C 10.035 -3.277 -12.353 1.00 . A A . 52 HIS C 1 1
9 19092 1 1 52 HIS CA C 9.275 -2.033 -12.850 1.00 . A A . 52 HIS CA 1 1
9 19093 1 1 52 HIS CB C 10.231 -0.844 -13.056 1.00 . A A . 52 HIS CB 1 1
9 19094 1 1 52 HIS CD2 C 9.576 1.627 -12.939 1.00 . A A . 52 HIS CD2 1 1
9 19095 1 1 52 HIS CE1 C 8.243 1.769 -14.703 1.00 . A A . 52 HIS CE1 1 1
9 19096 1 1 52 HIS CG C 9.548 0.408 -13.556 1.00 . A A . 52 HIS CG 1 1
9 19097 1 1 52 HIS H H 8.277 -0.816 -11.383 1.00 . A A . 52 HIS H 1 1
9 19098 1 1 52 HIS HA H 8.853 -2.301 -13.820 1.00 . A A . 52 HIS HA 1 1
9 19099 1 1 52 HIS HB2 H 10.733 -0.619 -12.114 1.00 . A A . 52 HIS HB2 1 1
9 19100 1 1 52 HIS HB3 H 11.000 -1.128 -13.778 1.00 . A A . 52 HIS HB3 1 1
9 19101 1 1 52 HIS HD1 H 8.517 -0.231 -15.331 1.00 . A A . 52 HIS HD1 1 1
9 19102 1 1 52 HIS HD2 H 10.104 1.871 -12.026 1.00 . A A . 52 HIS HD2 1 1
9 19103 1 1 52 HIS HE1 H 7.546 2.156 -15.441 1.00 . A A . 52 HIS HE1 1 1
9 19104 1 1 52 HIS HE2 H 8.489 3.419 -13.390 1.00 . A A . 52 HIS HE2 1 1
9 19105 1 1 52 HIS N N 8.171 -1.646 -11.954 1.00 . A A . 52 HIS N 1 1
9 19106 1 1 52 HIS ND1 N 8.728 0.510 -14.668 1.00 . A A . 52 HIS ND1 1 1
9 19107 1 1 52 HIS NE2 N 8.739 2.463 -13.656 1.00 . A A . 52 HIS NE2 1 1
9 19108 1 1 52 HIS O O 10.326 -4.172 -13.148 1.00 . A A . 52 HIS O 1 1
9 19109 1 1 53 CYS C C 10.429 -5.762 -10.535 1.00 . A A . 53 CYS C 1 1
9 19110 1 1 53 CYS CA C 11.099 -4.376 -10.361 1.00 . A A . 53 CYS CA 1 1
9 19111 1 1 53 CYS CB C 11.234 -3.924 -8.899 1.00 . A A . 53 CYS CB 1 1
9 19112 1 1 53 CYS H H 10.078 -2.533 -10.498 1.00 . A A . 53 CYS H 1 1
9 19113 1 1 53 CYS HA H 12.110 -4.406 -10.778 1.00 . A A . 53 CYS HA 1 1
9 19114 1 1 53 CYS HB2 H 11.632 -2.910 -8.899 1.00 . A A . 53 CYS HB2 1 1
9 19115 1 1 53 CYS HB3 H 10.247 -3.880 -8.436 1.00 . A A . 53 CYS HB3 1 1
9 19116 1 1 53 CYS N N 10.364 -3.323 -11.061 1.00 . A A . 53 CYS N 1 1
9 19117 1 1 53 CYS O O 9.364 -6.051 -9.978 1.00 . A A . 53 CYS O 1 1
9 19118 1 1 53 CYS SG S 12.354 -4.989 -7.941 1.00 . A A . 53 CYS SG 1 1
9 19119 1 1 54 GLN C C 10.752 -8.996 -10.552 1.00 . A A . 54 GLN C 1 1
9 19120 1 1 54 GLN CA C 10.564 -7.968 -11.686 1.00 . A A . 54 GLN CA 1 1
9 19121 1 1 54 GLN CB C 11.258 -8.467 -12.967 1.00 . A A . 54 GLN CB 1 1
9 19122 1 1 54 GLN CD C 9.504 -7.499 -14.552 1.00 . A A . 54 GLN CD 1 1
9 19123 1 1 54 GLN CG C 10.991 -7.591 -14.206 1.00 . A A . 54 GLN CG 1 1
9 19124 1 1 54 GLN H H 11.900 -6.289 -11.786 1.00 . A A . 54 GLN H 1 1
9 19125 1 1 54 GLN HA H 9.491 -7.911 -11.877 1.00 . A A . 54 GLN HA 1 1
9 19126 1 1 54 GLN HB2 H 12.333 -8.516 -12.790 1.00 . A A . 54 GLN HB2 1 1
9 19127 1 1 54 GLN HB3 H 10.910 -9.478 -13.185 1.00 . A A . 54 GLN HB3 1 1
9 19128 1 1 54 GLN HE21 H 9.368 -5.587 -13.905 1.00 . A A . 54 GLN HE21 1 1
9 19129 1 1 54 GLN HE22 H 7.887 -6.314 -14.540 1.00 . A A . 54 GLN HE22 1 1
9 19130 1 1 54 GLN HG2 H 11.399 -6.593 -14.048 1.00 . A A . 54 GLN HG2 1 1
9 19131 1 1 54 GLN HG3 H 11.514 -8.027 -15.057 1.00 . A A . 54 GLN HG3 1 1
9 19132 1 1 54 GLN N N 11.050 -6.619 -11.354 1.00 . A A . 54 GLN N 1 1
9 19133 1 1 54 GLN NE2 N 8.867 -6.372 -14.313 1.00 . A A . 54 GLN NE2 1 1
9 19134 1 1 54 GLN O O 10.135 -10.064 -10.582 1.00 . A A . 54 GLN O 1 1
9 19135 1 1 54 GLN OE1 O 8.890 -8.437 -15.045 1.00 . A A . 54 GLN OE1 1 1
9 19136 1 1 55 ALA C C 10.715 -9.584 -7.397 1.00 . A A . 55 ALA C 1 1
9 19137 1 1 55 ALA CA C 11.886 -9.541 -8.411 1.00 . A A . 55 ALA CA 1 1
9 19138 1 1 55 ALA CB C 13.183 -9.022 -7.768 1.00 . A A . 55 ALA CB 1 1
9 19139 1 1 55 ALA H H 12.055 -7.793 -9.609 1.00 . A A . 55 ALA H 1 1
9 19140 1 1 55 ALA HA H 12.062 -10.558 -8.765 1.00 . A A . 55 ALA HA 1 1
9 19141 1 1 55 ALA HB1 H 13.975 -8.965 -8.516 1.00 . A A . 55 ALA HB1 1 1
9 19142 1 1 55 ALA HB2 H 13.017 -8.029 -7.346 1.00 . A A . 55 ALA HB2 1 1
9 19143 1 1 55 ALA HB3 H 13.509 -9.692 -6.974 1.00 . A A . 55 ALA HB3 1 1
9 19144 1 1 55 ALA N N 11.601 -8.693 -9.567 1.00 . A A . 55 ALA N 1 1
9 19145 1 1 55 ALA O O 9.656 -8.983 -7.599 1.00 . A A . 55 ALA O 1 1
9 19146 1 1 56 GLY C C 10.618 -10.049 -3.855 1.00 . A A . 56 GLY C 1 1
9 19147 1 1 56 GLY CA C 9.962 -10.446 -5.178 1.00 . A A . 56 GLY CA 1 1
9 19148 1 1 56 GLY H H 11.811 -10.760 -6.212 1.00 . A A . 56 GLY H 1 1
9 19149 1 1 56 GLY HA2 H 9.096 -9.803 -5.328 1.00 . A A . 56 GLY HA2 1 1
9 19150 1 1 56 GLY HA3 H 9.616 -11.479 -5.128 1.00 . A A . 56 GLY HA3 1 1
9 19151 1 1 56 GLY N N 10.914 -10.301 -6.287 1.00 . A A . 56 GLY N 1 1
9 19152 1 1 56 GLY O O 10.915 -8.875 -3.634 1.00 . A A . 56 GLY O 1 1
9 19153 1 1 57 LYS C C 13.044 -10.394 -1.861 1.00 . A A . 57 LYS C 1 1
9 19154 1 1 57 LYS CA C 11.569 -10.815 -1.692 1.00 . A A . 57 LYS CA 1 1
9 19155 1 1 57 LYS CB C 11.500 -12.080 -0.812 1.00 . A A . 57 LYS CB 1 1
9 19156 1 1 57 LYS CD C 9.226 -13.333 -0.855 1.00 . A A . 57 LYS CD 1 1
9 19157 1 1 57 LYS CE C 9.686 -14.772 -0.594 1.00 . A A . 57 LYS CE 1 1
9 19158 1 1 57 LYS CG C 10.123 -12.300 -0.160 1.00 . A A . 57 LYS CG 1 1
9 19159 1 1 57 LYS H H 10.625 -11.972 -3.251 1.00 . A A . 57 LYS H 1 1
9 19160 1 1 57 LYS HA H 11.058 -10.004 -1.171 1.00 . A A . 57 LYS HA 1 1
9 19161 1 1 57 LYS HB2 H 11.805 -12.958 -1.384 1.00 . A A . 57 LYS HB2 1 1
9 19162 1 1 57 LYS HB3 H 12.216 -11.962 0.003 1.00 . A A . 57 LYS HB3 1 1
9 19163 1 1 57 LYS HD2 H 8.204 -13.216 -0.488 1.00 . A A . 57 LYS HD2 1 1
9 19164 1 1 57 LYS HD3 H 9.220 -13.145 -1.928 1.00 . A A . 57 LYS HD3 1 1
9 19165 1 1 57 LYS HE2 H 9.135 -15.434 -1.266 1.00 . A A . 57 LYS HE2 1 1
9 19166 1 1 57 LYS HE3 H 10.750 -14.849 -0.829 1.00 . A A . 57 LYS HE3 1 1
9 19167 1 1 57 LYS HG2 H 10.282 -12.616 0.870 1.00 . A A . 57 LYS HG2 1 1
9 19168 1 1 57 LYS HG3 H 9.596 -11.349 -0.119 1.00 . A A . 57 LYS HG3 1 1
9 19169 1 1 57 LYS HZ1 H 9.986 -14.636 1.465 1.00 . A A . 57 LYS HZ1 1 1
9 19170 1 1 57 LYS HZ2 H 8.474 -15.028 1.087 1.00 . A A . 57 LYS HZ2 1 1
9 19171 1 1 57 LYS HZ3 H 9.663 -16.163 0.961 1.00 . A A . 57 LYS HZ3 1 1
9 19172 1 1 57 LYS N N 10.884 -11.031 -2.981 1.00 . A A . 57 LYS N 1 1
9 19173 1 1 57 LYS NZ N 9.445 -15.188 0.812 1.00 . A A . 57 LYS NZ 1 1
9 19174 1 1 57 LYS O O 13.613 -9.763 -0.971 1.00 . A A . 57 LYS O 1 1
9 19175 1 1 58 ALA C C 15.613 -9.187 -3.423 1.00 . A A . 58 ALA C 1 1
9 19176 1 1 58 ALA CA C 15.076 -10.631 -3.318 1.00 . A A . 58 ALA CA 1 1
9 19177 1 1 58 ALA CB C 15.341 -11.407 -4.615 1.00 . A A . 58 ALA CB 1 1
9 19178 1 1 58 ALA H H 13.096 -11.344 -3.603 1.00 . A A . 58 ALA H 1 1
9 19179 1 1 58 ALA HA H 15.657 -11.104 -2.530 1.00 . A A . 58 ALA HA 1 1
9 19180 1 1 58 ALA HB1 H 14.780 -10.968 -5.439 1.00 . A A . 58 ALA HB1 1 1
9 19181 1 1 58 ALA HB2 H 16.406 -11.370 -4.853 1.00 . A A . 58 ALA HB2 1 1
9 19182 1 1 58 ALA HB3 H 15.048 -12.452 -4.492 1.00 . A A . 58 ALA HB3 1 1
9 19183 1 1 58 ALA N N 13.664 -10.801 -2.972 1.00 . A A . 58 ALA N 1 1
9 19184 1 1 58 ALA O O 16.797 -8.978 -3.135 1.00 . A A . 58 ALA O 1 1
9 19185 1 1 59 CYS C C 15.746 -6.271 -2.631 1.00 . A A . 59 CYS C 1 1
9 19186 1 1 59 CYS CA C 15.256 -6.818 -3.991 1.00 . A A . 59 CYS CA 1 1
9 19187 1 1 59 CYS CB C 14.157 -5.961 -4.646 1.00 . A A . 59 CYS CB 1 1
9 19188 1 1 59 CYS H H 13.848 -8.442 -4.061 1.00 . A A . 59 CYS H 1 1
9 19189 1 1 59 CYS HA H 16.104 -6.841 -4.676 1.00 . A A . 59 CYS HA 1 1
9 19190 1 1 59 CYS HB2 H 13.708 -6.525 -5.466 1.00 . A A . 59 CYS HB2 1 1
9 19191 1 1 59 CYS HB3 H 13.372 -5.758 -3.915 1.00 . A A . 59 CYS HB3 1 1
9 19192 1 1 59 CYS N N 14.803 -8.208 -3.846 1.00 . A A . 59 CYS N 1 1
9 19193 1 1 59 CYS O O 15.031 -6.297 -1.625 1.00 . A A . 59 CYS O 1 1
9 19194 1 1 59 CYS SG S 14.842 -4.397 -5.316 1.00 . A A . 59 CYS SG 1 1
9 19195 1 1 60 GLN C C 17.134 -4.115 -0.743 1.00 . A A . 60 GLN C 1 1
9 19196 1 1 60 GLN CA C 17.711 -5.396 -1.376 1.00 . A A . 60 GLN CA 1 1
9 19197 1 1 60 GLN CB C 19.212 -5.237 -1.679 1.00 . A A . 60 GLN CB 1 1
9 19198 1 1 60 GLN CD C 19.845 -7.650 -1.103 1.00 . A A . 60 GLN CD 1 1
9 19199 1 1 60 GLN CG C 19.888 -6.538 -2.152 1.00 . A A . 60 GLN CG 1 1
9 19200 1 1 60 GLN H H 17.521 -5.898 -3.456 1.00 . A A . 60 GLN H 1 1
9 19201 1 1 60 GLN HA H 17.602 -6.175 -0.621 1.00 . A A . 60 GLN HA 1 1
9 19202 1 1 60 GLN HB2 H 19.341 -4.473 -2.447 1.00 . A A . 60 GLN HB2 1 1
9 19203 1 1 60 GLN HB3 H 19.720 -4.894 -0.775 1.00 . A A . 60 GLN HB3 1 1
9 19204 1 1 60 GLN HE21 H 18.271 -8.620 -1.975 1.00 . A A . 60 GLN HE21 1 1
9 19205 1 1 60 GLN HE22 H 18.940 -9.326 -0.506 1.00 . A A . 60 GLN HE22 1 1
9 19206 1 1 60 GLN HG2 H 19.426 -6.888 -3.077 1.00 . A A . 60 GLN HG2 1 1
9 19207 1 1 60 GLN HG3 H 20.933 -6.320 -2.376 1.00 . A A . 60 GLN HG3 1 1
9 19208 1 1 60 GLN N N 17.011 -5.844 -2.587 1.00 . A A . 60 GLN N 1 1
9 19209 1 1 60 GLN NE2 N 18.944 -8.604 -1.211 1.00 . A A . 60 GLN NE2 1 1
9 19210 1 1 60 GLN O O 17.311 -3.893 0.459 1.00 . A A . 60 GLN O 1 1
9 19211 1 1 60 GLN OE1 O 20.627 -7.681 -0.160 1.00 . A A . 60 GLN OE1 1 1
9 19212 1 1 61 VAL C C 14.671 -2.376 -0.069 1.00 . A A . 61 VAL C 1 1
9 19213 1 1 61 VAL CA C 15.798 -2.035 -1.059 1.00 . A A . 61 VAL CA 1 1
9 19214 1 1 61 VAL CB C 15.272 -1.217 -2.259 1.00 . A A . 61 VAL CB 1 1
9 19215 1 1 61 VAL CG1 C 14.592 0.088 -1.818 1.00 . A A . 61 VAL CG1 1 1
9 19216 1 1 61 VAL CG2 C 16.401 -0.839 -3.231 1.00 . A A . 61 VAL CG2 1 1
9 19217 1 1 61 VAL H H 16.328 -3.547 -2.488 1.00 . A A . 61 VAL H 1 1
9 19218 1 1 61 VAL HA H 16.542 -1.426 -0.541 1.00 . A A . 61 VAL HA 1 1
9 19219 1 1 61 VAL HB H 14.550 -1.815 -2.807 1.00 . A A . 61 VAL HB 1 1
9 19220 1 1 61 VAL HG11 H 13.737 -0.121 -1.179 1.00 . A A . 61 VAL HG11 1 1
9 19221 1 1 61 VAL HG12 H 15.300 0.719 -1.281 1.00 . A A . 61 VAL HG12 1 1
9 19222 1 1 61 VAL HG13 H 14.230 0.624 -2.697 1.00 . A A . 61 VAL HG13 1 1
9 19223 1 1 61 VAL HG21 H 15.995 -0.258 -4.059 1.00 . A A . 61 VAL HG21 1 1
9 19224 1 1 61 VAL HG22 H 17.163 -0.254 -2.716 1.00 . A A . 61 VAL HG22 1 1
9 19225 1 1 61 VAL HG23 H 16.855 -1.737 -3.648 1.00 . A A . 61 VAL HG23 1 1
9 19226 1 1 61 VAL N N 16.443 -3.275 -1.521 1.00 . A A . 61 VAL N 1 1
9 19227 1 1 61 VAL O O 13.685 -3.019 -0.431 1.00 . A A . 61 VAL O 1 1
9 19228 1 1 62 ALA C C 12.407 -1.976 1.934 1.00 . A A . 62 ALA C 1 1
9 19229 1 1 62 ALA CA C 13.889 -2.176 2.308 1.00 . A A . 62 ALA CA 1 1
9 19230 1 1 62 ALA CB C 14.309 -1.258 3.466 1.00 . A A . 62 ALA CB 1 1
9 19231 1 1 62 ALA H H 15.667 -1.440 1.397 1.00 . A A . 62 ALA H 1 1
9 19232 1 1 62 ALA HA H 13.997 -3.209 2.638 1.00 . A A . 62 ALA HA 1 1
9 19233 1 1 62 ALA HB1 H 14.274 -0.212 3.154 1.00 . A A . 62 ALA HB1 1 1
9 19234 1 1 62 ALA HB2 H 13.633 -1.394 4.310 1.00 . A A . 62 ALA HB2 1 1
9 19235 1 1 62 ALA HB3 H 15.323 -1.503 3.785 1.00 . A A . 62 ALA HB3 1 1
9 19236 1 1 62 ALA N N 14.816 -1.943 1.190 1.00 . A A . 62 ALA N 1 1
9 19237 1 1 62 ALA O O 11.570 -2.868 2.102 1.00 . A A . 62 ALA O 1 1
9 19238 1 1 63 HIS C C 10.207 -1.221 -0.178 1.00 . A A . 63 HIS C 1 1
9 19239 1 1 63 HIS CA C 10.747 -0.387 0.991 1.00 . A A . 63 HIS CA 1 1
9 19240 1 1 63 HIS CB C 10.719 1.120 0.713 1.00 . A A . 63 HIS CB 1 1
9 19241 1 1 63 HIS CD2 C 9.574 2.238 2.687 1.00 . A A . 63 HIS CD2 1 1
9 19242 1 1 63 HIS CE1 C 11.333 2.850 3.890 1.00 . A A . 63 HIS CE1 1 1
9 19243 1 1 63 HIS CG C 10.705 1.924 1.989 1.00 . A A . 63 HIS CG 1 1
9 19244 1 1 63 HIS H H 12.861 -0.140 1.322 1.00 . A A . 63 HIS H 1 1
9 19245 1 1 63 HIS HA H 10.064 -0.579 1.821 1.00 . A A . 63 HIS HA 1 1
9 19246 1 1 63 HIS HB2 H 11.560 1.416 0.083 1.00 . A A . 63 HIS HB2 1 1
9 19247 1 1 63 HIS HB3 H 9.797 1.335 0.179 1.00 . A A . 63 HIS HB3 1 1
9 19248 1 1 63 HIS HD1 H 12.778 2.239 2.476 1.00 . A A . 63 HIS HD1 1 1
9 19249 1 1 63 HIS HD2 H 8.555 2.026 2.391 1.00 . A A . 63 HIS HD2 1 1
9 19250 1 1 63 HIS HE1 H 11.941 3.200 4.720 1.00 . A A . 63 HIS HE1 1 1
9 19251 1 1 63 HIS HE2 H 9.352 3.017 4.656 1.00 . A A . 63 HIS HE2 1 1
9 19252 1 1 63 HIS N N 12.092 -0.786 1.417 1.00 . A A . 63 HIS N 1 1
9 19253 1 1 63 HIS ND1 N 11.801 2.331 2.734 1.00 . A A . 63 HIS ND1 1 1
9 19254 1 1 63 HIS NE2 N 9.985 2.804 3.878 1.00 . A A . 63 HIS NE2 1 1
9 19255 1 1 63 HIS O O 9.063 -1.666 -0.103 1.00 . A A . 63 HIS O 1 1
9 19256 1 1 64 CYS C C 10.216 -3.707 -1.929 1.00 . A A . 64 CYS C 1 1
9 19257 1 1 64 CYS CA C 10.631 -2.291 -2.383 1.00 . A A . 64 CYS CA 1 1
9 19258 1 1 64 CYS CB C 11.824 -2.332 -3.345 1.00 . A A . 64 CYS CB 1 1
9 19259 1 1 64 CYS H H 11.932 -1.082 -1.197 1.00 . A A . 64 CYS H 1 1
9 19260 1 1 64 CYS HA H 9.784 -1.826 -2.890 1.00 . A A . 64 CYS HA 1 1
9 19261 1 1 64 CYS HB2 H 12.128 -1.316 -3.600 1.00 . A A . 64 CYS HB2 1 1
9 19262 1 1 64 CYS HB3 H 12.657 -2.833 -2.848 1.00 . A A . 64 CYS HB3 1 1
9 19263 1 1 64 CYS N N 10.999 -1.460 -1.227 1.00 . A A . 64 CYS N 1 1
9 19264 1 1 64 CYS O O 9.141 -4.210 -2.280 1.00 . A A . 64 CYS O 1 1
9 19265 1 1 64 CYS SG S 11.410 -3.250 -4.855 1.00 . A A . 64 CYS SG 1 1
9 19266 1 1 65 ALA C C 9.455 -5.599 0.274 1.00 . A A . 65 ALA C 1 1
9 19267 1 1 65 ALA CA C 10.790 -5.627 -0.486 1.00 . A A . 65 ALA CA 1 1
9 19268 1 1 65 ALA CB C 11.966 -6.026 0.416 1.00 . A A . 65 ALA CB 1 1
9 19269 1 1 65 ALA H H 11.904 -3.840 -0.846 1.00 . A A . 65 ALA H 1 1
9 19270 1 1 65 ALA HA H 10.704 -6.368 -1.283 1.00 . A A . 65 ALA HA 1 1
9 19271 1 1 65 ALA HB1 H 12.881 -6.065 -0.172 1.00 . A A . 65 ALA HB1 1 1
9 19272 1 1 65 ALA HB2 H 12.094 -5.308 1.225 1.00 . A A . 65 ALA HB2 1 1
9 19273 1 1 65 ALA HB3 H 11.781 -7.012 0.840 1.00 . A A . 65 ALA HB3 1 1
9 19274 1 1 65 ALA N N 11.054 -4.329 -1.092 1.00 . A A . 65 ALA N 1 1
9 19275 1 1 65 ALA O O 8.554 -6.360 -0.067 1.00 . A A . 65 ALA O 1 1
9 19276 1 1 66 SER C C 6.829 -4.256 1.469 1.00 . A A . 66 SER C 1 1
9 19277 1 1 66 SER CA C 8.161 -4.554 2.175 1.00 . A A . 66 SER CA 1 1
9 19278 1 1 66 SER CB C 8.426 -3.427 3.180 1.00 . A A . 66 SER CB 1 1
9 19279 1 1 66 SER H H 10.140 -4.154 1.469 1.00 . A A . 66 SER H 1 1
9 19280 1 1 66 SER HA H 8.026 -5.471 2.750 1.00 . A A . 66 SER HA 1 1
9 19281 1 1 66 SER HB2 H 8.543 -2.477 2.654 1.00 . A A . 66 SER HB2 1 1
9 19282 1 1 66 SER HB3 H 7.577 -3.347 3.859 1.00 . A A . 66 SER HB3 1 1
9 19283 1 1 66 SER HG H 10.365 -3.424 3.403 1.00 . A A . 66 SER HG 1 1
9 19284 1 1 66 SER N N 9.327 -4.733 1.286 1.00 . A A . 66 SER N 1 1
9 19285 1 1 66 SER O O 5.829 -4.925 1.740 1.00 . A A . 66 SER O 1 1
9 19286 1 1 66 SER OG O 9.589 -3.690 3.933 1.00 . A A . 66 SER OG 1 1
9 19287 1 1 67 SER C C 4.820 -3.831 -0.884 1.00 . A A . 67 SER C 1 1
9 19288 1 1 67 SER CA C 5.611 -2.755 -0.133 1.00 . A A . 67 SER CA 1 1
9 19289 1 1 67 SER CB C 5.944 -1.562 -1.032 1.00 . A A . 67 SER CB 1 1
9 19290 1 1 67 SER H H 7.670 -2.751 0.444 1.00 . A A . 67 SER H 1 1
9 19291 1 1 67 SER HA H 4.922 -2.371 0.613 1.00 . A A . 67 SER HA 1 1
9 19292 1 1 67 SER HB2 H 5.058 -1.291 -1.605 1.00 . A A . 67 SER HB2 1 1
9 19293 1 1 67 SER HB3 H 6.220 -0.712 -0.406 1.00 . A A . 67 SER HB3 1 1
9 19294 1 1 67 SER HG H 7.827 -1.858 -1.381 1.00 . A A . 67 SER HG 1 1
9 19295 1 1 67 SER N N 6.797 -3.243 0.596 1.00 . A A . 67 SER N 1 1
9 19296 1 1 67 SER O O 3.592 -3.755 -0.948 1.00 . A A . 67 SER O 1 1
9 19297 1 1 67 SER OG O 7.009 -1.839 -1.911 1.00 . A A . 67 SER OG 1 1
9 19298 1 1 68 ARG C C 3.838 -6.702 -1.047 1.00 . A A . 68 ARG C 1 1
9 19299 1 1 68 ARG CA C 4.788 -6.009 -2.035 1.00 . A A . 68 ARG CA 1 1
9 19300 1 1 68 ARG CB C 5.799 -6.987 -2.640 1.00 . A A . 68 ARG CB 1 1
9 19301 1 1 68 ARG CD C 7.443 -7.421 -4.476 1.00 . A A . 68 ARG CD 1 1
9 19302 1 1 68 ARG CG C 6.481 -6.391 -3.880 1.00 . A A . 68 ARG CG 1 1
9 19303 1 1 68 ARG CZ C 9.106 -6.189 -5.868 1.00 . A A . 68 ARG CZ 1 1
9 19304 1 1 68 ARG H H 6.487 -4.842 -1.328 1.00 . A A . 68 ARG H 1 1
9 19305 1 1 68 ARG HA H 4.154 -5.635 -2.847 1.00 . A A . 68 ARG HA 1 1
9 19306 1 1 68 ARG HB2 H 6.547 -7.259 -1.894 1.00 . A A . 68 ARG HB2 1 1
9 19307 1 1 68 ARG HB3 H 5.261 -7.886 -2.944 1.00 . A A . 68 ARG HB3 1 1
9 19308 1 1 68 ARG HD2 H 8.228 -7.645 -3.749 1.00 . A A . 68 ARG HD2 1 1
9 19309 1 1 68 ARG HD3 H 6.890 -8.339 -4.668 1.00 . A A . 68 ARG HD3 1 1
9 19310 1 1 68 ARG HE H 7.662 -7.319 -6.608 1.00 . A A . 68 ARG HE 1 1
9 19311 1 1 68 ARG HG2 H 5.723 -6.134 -4.622 1.00 . A A . 68 ARG HG2 1 1
9 19312 1 1 68 ARG HG3 H 7.030 -5.490 -3.606 1.00 . A A . 68 ARG HG3 1 1
9 19313 1 1 68 ARG HH11 H 9.261 -5.653 -3.944 1.00 . A A . 68 ARG HH11 1 1
9 19314 1 1 68 ARG HH12 H 10.407 -4.940 -5.033 1.00 . A A . 68 ARG HH12 1 1
9 19315 1 1 68 ARG HH21 H 9.225 -6.349 -7.868 1.00 . A A . 68 ARG HH21 1 1
9 19316 1 1 68 ARG HH22 H 10.475 -5.405 -7.116 1.00 . A A . 68 ARG HH22 1 1
9 19317 1 1 68 ARG N N 5.478 -4.867 -1.410 1.00 . A A . 68 ARG N 1 1
9 19318 1 1 68 ARG NE N 8.045 -6.965 -5.738 1.00 . A A . 68 ARG NE 1 1
9 19319 1 1 68 ARG NH1 N 9.687 -5.640 -4.851 1.00 . A A . 68 ARG NH1 1 1
9 19320 1 1 68 ARG NH2 N 9.602 -5.933 -7.034 1.00 . A A . 68 ARG NH2 1 1
9 19321 1 1 68 ARG O O 2.656 -6.838 -1.357 1.00 . A A . 68 ARG O 1 1
9 19322 1 1 69 GLN C C 2.248 -7.003 1.563 1.00 . A A . 69 GLN C 1 1
9 19323 1 1 69 GLN CA C 3.491 -7.805 1.162 1.00 . A A . 69 GLN CA 1 1
9 19324 1 1 69 GLN CB C 4.248 -8.129 2.463 1.00 . A A . 69 GLN CB 1 1
9 19325 1 1 69 GLN CD C 6.593 -8.870 1.697 1.00 . A A . 69 GLN CD 1 1
9 19326 1 1 69 GLN CG C 5.297 -9.252 2.395 1.00 . A A . 69 GLN CG 1 1
9 19327 1 1 69 GLN H H 5.293 -6.955 0.306 1.00 . A A . 69 GLN H 1 1
9 19328 1 1 69 GLN HA H 3.138 -8.747 0.741 1.00 . A A . 69 GLN HA 1 1
9 19329 1 1 69 GLN HB2 H 4.685 -7.216 2.864 1.00 . A A . 69 GLN HB2 1 1
9 19330 1 1 69 GLN HB3 H 3.511 -8.459 3.198 1.00 . A A . 69 GLN HB3 1 1
9 19331 1 1 69 GLN HE21 H 6.385 -6.877 2.110 1.00 . A A . 69 GLN HE21 1 1
9 19332 1 1 69 GLN HE22 H 7.775 -7.385 1.161 1.00 . A A . 69 GLN HE22 1 1
9 19333 1 1 69 GLN HG2 H 5.557 -9.523 3.415 1.00 . A A . 69 GLN HG2 1 1
9 19334 1 1 69 GLN HG3 H 4.864 -10.125 1.909 1.00 . A A . 69 GLN HG3 1 1
9 19335 1 1 69 GLN N N 4.312 -7.128 0.133 1.00 . A A . 69 GLN N 1 1
9 19336 1 1 69 GLN NE2 N 6.939 -7.610 1.688 1.00 . A A . 69 GLN NE2 1 1
9 19337 1 1 69 GLN O O 1.161 -7.575 1.582 1.00 . A A . 69 GLN O 1 1
9 19338 1 1 69 GLN OE1 O 7.341 -9.692 1.189 1.00 . A A . 69 GLN OE1 1 1
9 19339 1 1 70 ILE C C 0.071 -4.904 1.355 1.00 . A A . 70 ILE C 1 1
9 19340 1 1 70 ILE CA C 1.245 -4.882 2.349 1.00 . A A . 70 ILE CA 1 1
9 19341 1 1 70 ILE CB C 1.648 -3.444 2.775 1.00 . A A . 70 ILE CB 1 1
9 19342 1 1 70 ILE CD1 C 3.036 -1.297 2.347 1.00 . A A . 70 ILE CD1 1 1
9 19343 1 1 70 ILE CG1 C 2.776 -2.772 1.982 1.00 . A A . 70 ILE CG1 1 1
9 19344 1 1 70 ILE CG2 C 1.959 -3.448 4.278 1.00 . A A . 70 ILE CG2 1 1
9 19345 1 1 70 ILE H H 3.315 -5.319 1.892 1.00 . A A . 70 ILE H 1 1
9 19346 1 1 70 ILE HA H 0.838 -5.373 3.234 1.00 . A A . 70 ILE HA 1 1
9 19347 1 1 70 ILE HB H 0.794 -2.806 2.605 1.00 . A A . 70 ILE HB 1 1
9 19348 1 1 70 ILE HD11 H 3.799 -0.872 1.692 1.00 . A A . 70 ILE HD11 1 1
9 19349 1 1 70 ILE HD12 H 2.128 -0.714 2.211 1.00 . A A . 70 ILE HD12 1 1
9 19350 1 1 70 ILE HD13 H 3.388 -1.203 3.373 1.00 . A A . 70 ILE HD13 1 1
9 19351 1 1 70 ILE HG12 H 3.696 -3.338 2.120 1.00 . A A . 70 ILE HG12 1 1
9 19352 1 1 70 ILE HG13 H 2.480 -2.790 0.939 1.00 . A A . 70 ILE HG13 1 1
9 19353 1 1 70 ILE HG21 H 1.144 -3.920 4.826 1.00 . A A . 70 ILE HG21 1 1
9 19354 1 1 70 ILE HG22 H 2.884 -3.997 4.461 1.00 . A A . 70 ILE HG22 1 1
9 19355 1 1 70 ILE HG23 H 2.054 -2.431 4.656 1.00 . A A . 70 ILE HG23 1 1
9 19356 1 1 70 ILE N N 2.384 -5.716 1.914 1.00 . A A . 70 ILE N 1 1
9 19357 1 1 70 ILE O O -1.084 -5.047 1.765 1.00 . A A . 70 ILE O 1 1
9 19358 1 1 71 ILE C C -1.141 -6.302 -1.257 1.00 . A A . 71 ILE C 1 1
9 19359 1 1 71 ILE CA C -0.670 -4.865 -1.009 1.00 . A A . 71 ILE CA 1 1
9 19360 1 1 71 ILE CB C -0.161 -4.158 -2.278 1.00 . A A . 71 ILE CB 1 1
9 19361 1 1 71 ILE CD1 C -0.709 -1.905 -1.078 1.00 . A A . 71 ILE CD1 1 1
9 19362 1 1 71 ILE CG1 C 0.274 -2.711 -1.952 1.00 . A A . 71 ILE CG1 1 1
9 19363 1 1 71 ILE CG2 C -1.221 -4.145 -3.394 1.00 . A A . 71 ILE CG2 1 1
9 19364 1 1 71 ILE H H 1.325 -4.714 -0.209 1.00 . A A . 71 ILE H 1 1
9 19365 1 1 71 ILE HA H -1.553 -4.328 -0.662 1.00 . A A . 71 ILE HA 1 1
9 19366 1 1 71 ILE HB H 0.711 -4.695 -2.656 1.00 . A A . 71 ILE HB 1 1
9 19367 1 1 71 ILE HD11 H -1.724 -1.990 -1.462 1.00 . A A . 71 ILE HD11 1 1
9 19368 1 1 71 ILE HD12 H -0.689 -2.263 -0.050 1.00 . A A . 71 ILE HD12 1 1
9 19369 1 1 71 ILE HD13 H -0.424 -0.855 -1.065 1.00 . A A . 71 ILE HD13 1 1
9 19370 1 1 71 ILE HG12 H 1.228 -2.747 -1.430 1.00 . A A . 71 ILE HG12 1 1
9 19371 1 1 71 ILE HG13 H 0.454 -2.183 -2.888 1.00 . A A . 71 ILE HG13 1 1
9 19372 1 1 71 ILE HG21 H -2.141 -3.680 -3.041 1.00 . A A . 71 ILE HG21 1 1
9 19373 1 1 71 ILE HG22 H -0.849 -3.589 -4.255 1.00 . A A . 71 ILE HG22 1 1
9 19374 1 1 71 ILE HG23 H -1.440 -5.163 -3.719 1.00 . A A . 71 ILE HG23 1 1
9 19375 1 1 71 ILE N N 0.351 -4.808 0.052 1.00 . A A . 71 ILE N 1 1
9 19376 1 1 71 ILE O O -2.346 -6.537 -1.377 1.00 . A A . 71 ILE O 1 1
9 19377 1 1 72 SER C C -1.530 -9.138 -0.354 1.00 . A A . 72 SER C 1 1
9 19378 1 1 72 SER CA C -0.514 -8.703 -1.412 1.00 . A A . 72 SER CA 1 1
9 19379 1 1 72 SER CB C 0.748 -9.564 -1.286 1.00 . A A . 72 SER CB 1 1
9 19380 1 1 72 SER H H 0.747 -6.979 -1.151 1.00 . A A . 72 SER H 1 1
9 19381 1 1 72 SER HA H -0.954 -8.882 -2.393 1.00 . A A . 72 SER HA 1 1
9 19382 1 1 72 SER HB2 H 1.165 -9.464 -0.284 1.00 . A A . 72 SER HB2 1 1
9 19383 1 1 72 SER HB3 H 0.478 -10.608 -1.446 1.00 . A A . 72 SER HB3 1 1
9 19384 1 1 72 SER HG H 2.040 -8.291 -1.999 1.00 . A A . 72 SER HG 1 1
9 19385 1 1 72 SER N N -0.216 -7.267 -1.282 1.00 . A A . 72 SER N 1 1
9 19386 1 1 72 SER O O -2.530 -9.778 -0.685 1.00 . A A . 72 SER O 1 1
9 19387 1 1 72 SER OG O 1.724 -9.187 -2.235 1.00 . A A . 72 SER OG 1 1
9 19388 1 1 73 HIS C C -3.560 -8.396 1.749 1.00 . A A . 73 HIS C 1 1
9 19389 1 1 73 HIS CA C -2.186 -9.007 2.035 1.00 . A A . 73 HIS CA 1 1
9 19390 1 1 73 HIS CB C -1.584 -8.483 3.351 1.00 . A A . 73 HIS CB 1 1
9 19391 1 1 73 HIS CD2 C -3.682 -8.480 4.875 1.00 . A A . 73 HIS CD2 1 1
9 19392 1 1 73 HIS CE1 C -2.965 -9.765 6.501 1.00 . A A . 73 HIS CE1 1 1
9 19393 1 1 73 HIS CG C -2.390 -8.851 4.582 1.00 . A A . 73 HIS CG 1 1
9 19394 1 1 73 HIS H H -0.454 -8.221 1.082 1.00 . A A . 73 HIS H 1 1
9 19395 1 1 73 HIS HA H -2.319 -10.083 2.139 1.00 . A A . 73 HIS HA 1 1
9 19396 1 1 73 HIS HB2 H -0.582 -8.901 3.462 1.00 . A A . 73 HIS HB2 1 1
9 19397 1 1 73 HIS HB3 H -1.483 -7.398 3.305 1.00 . A A . 73 HIS HB3 1 1
9 19398 1 1 73 HIS HD1 H -1.036 -10.074 5.707 1.00 . A A . 73 HIS HD1 1 1
9 19399 1 1 73 HIS HD2 H -4.316 -7.853 4.262 1.00 . A A . 73 HIS HD2 1 1
9 19400 1 1 73 HIS HE1 H -2.914 -10.350 7.414 1.00 . A A . 73 HIS HE1 1 1
9 19401 1 1 73 HIS N N -1.296 -8.759 0.907 1.00 . A A . 73 HIS N 1 1
9 19402 1 1 73 HIS ND1 N -1.954 -9.646 5.617 1.00 . A A . 73 HIS ND1 1 1
9 19403 1 1 73 HIS NE2 N -4.047 -9.071 6.094 1.00 . A A . 73 HIS NE2 1 1
9 19404 1 1 73 HIS O O -4.522 -9.150 1.651 1.00 . A A . 73 HIS O 1 1
9 19405 1 1 74 TRP C C -5.802 -6.998 0.249 1.00 . A A . 74 TRP C 1 1
9 19406 1 1 74 TRP CA C -4.950 -6.388 1.375 1.00 . A A . 74 TRP CA 1 1
9 19407 1 1 74 TRP CB C -4.774 -4.872 1.181 1.00 . A A . 74 TRP CB 1 1
9 19408 1 1 74 TRP CD1 C -6.994 -4.288 2.229 1.00 . A A . 74 TRP CD1 1 1
9 19409 1 1 74 TRP CD2 C -6.620 -3.073 0.385 1.00 . A A . 74 TRP CD2 1 1
9 19410 1 1 74 TRP CE2 C -7.912 -2.708 0.878 1.00 . A A . 74 TRP CE2 1 1
9 19411 1 1 74 TRP CE3 C -6.171 -2.397 -0.772 1.00 . A A . 74 TRP CE3 1 1
9 19412 1 1 74 TRP CG C -6.067 -4.106 1.262 1.00 . A A . 74 TRP CG 1 1
9 19413 1 1 74 TRP CH2 C -8.226 -1.069 -0.865 1.00 . A A . 74 TRP CH2 1 1
9 19414 1 1 74 TRP CZ2 C -8.715 -1.738 0.262 1.00 . A A . 74 TRP CZ2 1 1
9 19415 1 1 74 TRP CZ3 C -6.956 -1.396 -1.379 1.00 . A A . 74 TRP CZ3 1 1
9 19416 1 1 74 TRP H H -2.826 -6.506 1.681 1.00 . A A . 74 TRP H 1 1
9 19417 1 1 74 TRP HA H -5.524 -6.531 2.291 1.00 . A A . 74 TRP HA 1 1
9 19418 1 1 74 TRP HB2 H -4.110 -4.492 1.959 1.00 . A A . 74 TRP HB2 1 1
9 19419 1 1 74 TRP HB3 H -4.303 -4.685 0.215 1.00 . A A . 74 TRP HB3 1 1
9 19420 1 1 74 TRP HD1 H -6.887 -4.986 3.053 1.00 . A A . 74 TRP HD1 1 1
9 19421 1 1 74 TRP HE1 H -8.911 -3.474 2.596 1.00 . A A . 74 TRP HE1 1 1
9 19422 1 1 74 TRP HE3 H -5.197 -2.637 -1.176 1.00 . A A . 74 TRP HE3 1 1
9 19423 1 1 74 TRP HH2 H -8.836 -0.295 -1.311 1.00 . A A . 74 TRP HH2 1 1
9 19424 1 1 74 TRP HZ2 H -9.684 -1.479 0.663 1.00 . A A . 74 TRP HZ2 1 1
9 19425 1 1 74 TRP HZ3 H -6.575 -0.867 -2.244 1.00 . A A . 74 TRP HZ3 1 1
9 19426 1 1 74 TRP N N -3.666 -7.066 1.600 1.00 . A A . 74 TRP N 1 1
9 19427 1 1 74 TRP NE1 N -8.092 -3.485 1.999 1.00 . A A . 74 TRP NE1 1 1
9 19428 1 1 74 TRP O O -7.008 -7.192 0.425 1.00 . A A . 74 TRP O 1 1
9 19429 1 1 75 LYS C C -6.465 -9.315 -1.741 1.00 . A A . 75 LYS C 1 1
9 19430 1 1 75 LYS CA C -5.911 -7.913 -2.051 1.00 . A A . 75 LYS CA 1 1
9 19431 1 1 75 LYS CB C -5.030 -7.892 -3.315 1.00 . A A . 75 LYS CB 1 1
9 19432 1 1 75 LYS CD C -5.110 -7.656 -5.865 1.00 . A A . 75 LYS CD 1 1
9 19433 1 1 75 LYS CE C -5.980 -7.014 -6.954 1.00 . A A . 75 LYS CE 1 1
9 19434 1 1 75 LYS CG C -5.918 -7.742 -4.562 1.00 . A A . 75 LYS CG 1 1
9 19435 1 1 75 LYS H H -4.204 -7.116 -0.981 1.00 . A A . 75 LYS H 1 1
9 19436 1 1 75 LYS HA H -6.782 -7.284 -2.237 1.00 . A A . 75 LYS HA 1 1
9 19437 1 1 75 LYS HB2 H -4.360 -7.031 -3.275 1.00 . A A . 75 LYS HB2 1 1
9 19438 1 1 75 LYS HB3 H -4.429 -8.800 -3.379 1.00 . A A . 75 LYS HB3 1 1
9 19439 1 1 75 LYS HD2 H -4.222 -7.048 -5.697 1.00 . A A . 75 LYS HD2 1 1
9 19440 1 1 75 LYS HD3 H -4.803 -8.658 -6.170 1.00 . A A . 75 LYS HD3 1 1
9 19441 1 1 75 LYS HE2 H -6.815 -7.682 -7.182 1.00 . A A . 75 LYS HE2 1 1
9 19442 1 1 75 LYS HE3 H -6.400 -6.084 -6.557 1.00 . A A . 75 LYS HE3 1 1
9 19443 1 1 75 LYS HG2 H -6.612 -8.582 -4.629 1.00 . A A . 75 LYS HG2 1 1
9 19444 1 1 75 LYS HG3 H -6.498 -6.824 -4.450 1.00 . A A . 75 LYS HG3 1 1
9 19445 1 1 75 LYS HZ1 H -4.929 -7.560 -8.685 1.00 . A A . 75 LYS HZ1 1 1
9 19446 1 1 75 LYS HZ2 H -5.801 -6.214 -8.856 1.00 . A A . 75 LYS HZ2 1 1
9 19447 1 1 75 LYS HZ3 H -4.396 -6.146 -8.018 1.00 . A A . 75 LYS HZ3 1 1
9 19448 1 1 75 LYS N N -5.199 -7.311 -0.909 1.00 . A A . 75 LYS N 1 1
9 19449 1 1 75 LYS NZ N -5.219 -6.711 -8.195 1.00 . A A . 75 LYS NZ 1 1
9 19450 1 1 75 LYS O O -7.609 -9.613 -2.089 1.00 . A A . 75 LYS O 1 1
9 19451 1 1 76 ASN C C -7.048 -11.570 0.491 1.00 . A A . 76 ASN C 1 1
9 19452 1 1 76 ASN CA C -6.059 -11.535 -0.691 1.00 . A A . 76 ASN CA 1 1
9 19453 1 1 76 ASN CB C -4.800 -12.358 -0.367 1.00 . A A . 76 ASN CB 1 1
9 19454 1 1 76 ASN CG C -4.111 -12.857 -1.626 1.00 . A A . 76 ASN CG 1 1
9 19455 1 1 76 ASN H H -4.754 -9.830 -0.838 1.00 . A A . 76 ASN H 1 1
9 19456 1 1 76 ASN HA H -6.563 -12.027 -1.519 1.00 . A A . 76 ASN HA 1 1
9 19457 1 1 76 ASN HB2 H -4.116 -11.769 0.242 1.00 . A A . 76 ASN HB2 1 1
9 19458 1 1 76 ASN HB3 H -5.088 -13.237 0.209 1.00 . A A . 76 ASN HB3 1 1
9 19459 1 1 76 ASN HD21 H -2.846 -11.290 -1.655 1.00 . A A . 76 ASN HD21 1 1
9 19460 1 1 76 ASN HD22 H -2.669 -12.479 -2.955 1.00 . A A . 76 ASN HD22 1 1
9 19461 1 1 76 ASN N N -5.672 -10.173 -1.091 1.00 . A A . 76 ASN N 1 1
9 19462 1 1 76 ASN ND2 N -3.125 -12.148 -2.120 1.00 . A A . 76 ASN ND2 1 1
9 19463 1 1 76 ASN O O -7.978 -12.383 0.491 1.00 . A A . 76 ASN O 1 1
9 19464 1 1 76 ASN OD1 O -4.466 -13.882 -2.191 1.00 . A A . 76 ASN OD1 1 1
9 19465 1 1 77 CYS C C -9.100 -10.406 2.524 1.00 . A A . 77 CYS C 1 1
9 19466 1 1 77 CYS CA C -7.599 -10.677 2.745 1.00 . A A . 77 CYS CA 1 1
9 19467 1 1 77 CYS CB C -6.931 -9.670 3.695 1.00 . A A . 77 CYS CB 1 1
9 19468 1 1 77 CYS H H -6.030 -10.118 1.446 1.00 . A A . 77 CYS H 1 1
9 19469 1 1 77 CYS HA H -7.506 -11.659 3.199 1.00 . A A . 77 CYS HA 1 1
9 19470 1 1 77 CYS HB2 H -5.852 -9.813 3.660 1.00 . A A . 77 CYS HB2 1 1
9 19471 1 1 77 CYS HB3 H -7.146 -8.653 3.361 1.00 . A A . 77 CYS HB3 1 1
9 19472 1 1 77 CYS N N -6.828 -10.738 1.510 1.00 . A A . 77 CYS N 1 1
9 19473 1 1 77 CYS O O -9.516 -9.478 1.820 1.00 . A A . 77 CYS O 1 1
9 19474 1 1 77 CYS SG S -7.478 -9.901 5.417 1.00 . A A . 77 CYS SG 1 1
9 19475 1 1 78 THR C C -11.963 -11.491 4.540 1.00 . A A . 78 THR C 1 1
9 19476 1 1 78 THR CA C -11.388 -11.264 3.124 1.00 . A A . 78 THR CA 1 1
9 19477 1 1 78 THR CB C -11.873 -12.279 2.065 1.00 . A A . 78 THR CB 1 1
9 19478 1 1 78 THR CG2 C -11.642 -13.743 2.454 1.00 . A A . 78 THR CG2 1 1
9 19479 1 1 78 THR H H -9.441 -11.983 3.666 1.00 . A A . 78 THR H 1 1
9 19480 1 1 78 THR HA H -11.727 -10.278 2.809 1.00 . A A . 78 THR HA 1 1
9 19481 1 1 78 THR HB H -11.310 -12.094 1.148 1.00 . A A . 78 THR HB 1 1
9 19482 1 1 78 THR HG1 H -13.342 -11.265 1.285 1.00 . A A . 78 THR HG1 1 1
9 19483 1 1 78 THR HG21 H -12.231 -14.004 3.333 1.00 . A A . 78 THR HG21 1 1
9 19484 1 1 78 THR HG22 H -11.940 -14.386 1.625 1.00 . A A . 78 THR HG22 1 1
9 19485 1 1 78 THR HG23 H -10.585 -13.912 2.659 1.00 . A A . 78 THR HG23 1 1
9 19486 1 1 78 THR N N -9.914 -11.265 3.140 1.00 . A A . 78 THR N 1 1
9 19487 1 1 78 THR O O -13.153 -11.763 4.728 1.00 . A A . 78 THR O 1 1
9 19488 1 1 78 THR OG1 O -13.243 -12.115 1.750 1.00 . A A . 78 THR OG1 1 1
9 19489 1 1 79 ARG C C -12.437 -10.404 7.441 1.00 . A A . 79 ARG C 1 1
9 19490 1 1 79 ARG CA C -11.418 -11.464 7.001 1.00 . A A . 79 ARG CA 1 1
9 19491 1 1 79 ARG CB C -10.088 -11.360 7.767 1.00 . A A . 79 ARG CB 1 1
9 19492 1 1 79 ARG CD C -8.876 -11.453 10.047 1.00 . A A . 79 ARG CD 1 1
9 19493 1 1 79 ARG CG C -10.206 -11.247 9.296 1.00 . A A . 79 ARG CG 1 1
9 19494 1 1 79 ARG CZ C -6.756 -11.711 8.724 1.00 . A A . 79 ARG CZ 1 1
9 19495 1 1 79 ARG H H -10.170 -11.063 5.319 1.00 . A A . 79 ARG H 1 1
9 19496 1 1 79 ARG HA H -11.849 -12.450 7.184 1.00 . A A . 79 ARG HA 1 1
9 19497 1 1 79 ARG HB2 H -9.488 -12.239 7.520 1.00 . A A . 79 ARG HB2 1 1
9 19498 1 1 79 ARG HB3 H -9.561 -10.473 7.413 1.00 . A A . 79 ARG HB3 1 1
9 19499 1 1 79 ARG HD2 H -8.927 -10.923 11.000 1.00 . A A . 79 ARG HD2 1 1
9 19500 1 1 79 ARG HD3 H -8.778 -12.515 10.273 1.00 . A A . 79 ARG HD3 1 1
9 19501 1 1 79 ARG HE H -7.609 -9.998 9.038 1.00 . A A . 79 ARG HE 1 1
9 19502 1 1 79 ARG HG2 H -10.588 -10.258 9.538 1.00 . A A . 79 ARG HG2 1 1
9 19503 1 1 79 ARG HG3 H -10.923 -11.984 9.663 1.00 . A A . 79 ARG HG3 1 1
9 19504 1 1 79 ARG HH11 H -7.239 -13.474 9.556 1.00 . A A . 79 ARG HH11 1 1
9 19505 1 1 79 ARG HH12 H -5.933 -13.495 8.379 1.00 . A A . 79 ARG HH12 1 1
9 19506 1 1 79 ARG HH21 H -6.138 -10.184 7.651 1.00 . A A . 79 ARG HH21 1 1
9 19507 1 1 79 ARG HH22 H -5.299 -11.699 7.355 1.00 . A A . 79 ARG HH22 1 1
9 19508 1 1 79 ARG N N -11.113 -11.341 5.567 1.00 . A A . 79 ARG N 1 1
9 19509 1 1 79 ARG NE N -7.695 -10.985 9.293 1.00 . A A . 79 ARG NE 1 1
9 19510 1 1 79 ARG NH1 N -6.626 -12.994 8.922 1.00 . A A . 79 ARG NH1 1 1
9 19511 1 1 79 ARG NH2 N -5.917 -11.153 7.919 1.00 . A A . 79 ARG NH2 1 1
9 19512 1 1 79 ARG O O -12.331 -9.230 7.084 1.00 . A A . 79 ARG O 1 1
9 19513 1 1 80 HIS C C -14.106 -8.745 9.483 1.00 . A A . 80 HIS C 1 1
9 19514 1 1 80 HIS CA C -14.539 -10.019 8.743 1.00 . A A . 80 HIS CA 1 1
9 19515 1 1 80 HIS CB C -15.444 -10.885 9.638 1.00 . A A . 80 HIS CB 1 1
9 19516 1 1 80 HIS CD2 C -16.597 -12.230 7.782 1.00 . A A . 80 HIS CD2 1 1
9 19517 1 1 80 HIS CE1 C -16.355 -14.281 8.592 1.00 . A A . 80 HIS CE1 1 1
9 19518 1 1 80 HIS CG C -15.937 -12.151 8.977 1.00 . A A . 80 HIS CG 1 1
9 19519 1 1 80 HIS H H -13.421 -11.822 8.447 1.00 . A A . 80 HIS H 1 1
9 19520 1 1 80 HIS HA H -15.131 -9.685 7.889 1.00 . A A . 80 HIS HA 1 1
9 19521 1 1 80 HIS HB2 H -14.900 -11.149 10.548 1.00 . A A . 80 HIS HB2 1 1
9 19522 1 1 80 HIS HB3 H -16.313 -10.294 9.936 1.00 . A A . 80 HIS HB3 1 1
9 19523 1 1 80 HIS HD1 H -15.353 -13.693 10.357 1.00 . A A . 80 HIS HD1 1 1
9 19524 1 1 80 HIS HD2 H -16.867 -11.401 7.137 1.00 . A A . 80 HIS HD2 1 1
9 19525 1 1 80 HIS HE1 H -16.408 -15.362 8.700 1.00 . A A . 80 HIS HE1 1 1
9 19526 1 1 80 HIS HE2 H -17.331 -13.964 6.744 1.00 . A A . 80 HIS HE2 1 1
9 19527 1 1 80 HIS N N -13.428 -10.837 8.227 1.00 . A A . 80 HIS N 1 1
9 19528 1 1 80 HIS ND1 N -15.792 -13.434 9.477 1.00 . A A . 80 HIS ND1 1 1
9 19529 1 1 80 HIS NE2 N -16.851 -13.573 7.553 1.00 . A A . 80 HIS NE2 1 1
9 19530 1 1 80 HIS O O -14.779 -7.723 9.365 1.00 . A A . 80 HIS O 1 1
9 19531 1 1 81 ASP C C -11.005 -7.555 11.181 1.00 . A A . 81 ASP C 1 1
9 19532 1 1 81 ASP CA C -12.545 -7.699 11.109 1.00 . A A . 81 ASP CA 1 1
9 19533 1 1 81 ASP CB C -13.196 -7.807 12.506 1.00 . A A . 81 ASP CB 1 1
9 19534 1 1 81 ASP CG C -12.660 -8.957 13.387 1.00 . A A . 81 ASP CG 1 1
9 19535 1 1 81 ASP H H -12.575 -9.702 10.361 1.00 . A A . 81 ASP H 1 1
9 19536 1 1 81 ASP HA H -12.899 -6.764 10.674 1.00 . A A . 81 ASP HA 1 1
9 19537 1 1 81 ASP HB2 H -13.040 -6.857 13.022 1.00 . A A . 81 ASP HB2 1 1
9 19538 1 1 81 ASP HB3 H -14.275 -7.926 12.387 1.00 . A A . 81 ASP HB3 1 1
9 19539 1 1 81 ASP N N -13.032 -8.807 10.275 1.00 . A A . 81 ASP N 1 1
9 19540 1 1 81 ASP O O -10.449 -7.313 12.259 1.00 . A A . 81 ASP O 1 1
9 19541 1 1 81 ASP OD1 O -12.415 -10.077 12.877 1.00 . A A . 81 ASP OD1 1 1
9 19542 1 1 81 ASP OD2 O -12.533 -8.757 14.621 1.00 . A A . 81 ASP OD2 1 1
9 19543 1 1 82 CYS C C -8.613 -5.896 10.384 1.00 . A A . 82 CYS C 1 1
9 19544 1 1 82 CYS CA C -8.856 -7.380 9.993 1.00 . A A . 82 CYS CA 1 1
9 19545 1 1 82 CYS CB C -8.327 -7.682 8.581 1.00 . A A . 82 CYS CB 1 1
9 19546 1 1 82 CYS H H -10.791 -7.779 9.168 1.00 . A A . 82 CYS H 1 1
9 19547 1 1 82 CYS HA H -8.379 -8.051 10.708 1.00 . A A . 82 CYS HA 1 1
9 19548 1 1 82 CYS HB2 H -8.946 -8.442 8.105 1.00 . A A . 82 CYS HB2 1 1
9 19549 1 1 82 CYS HB3 H -8.407 -6.763 8.006 1.00 . A A . 82 CYS HB3 1 1
9 19550 1 1 82 CYS N N -10.304 -7.630 10.040 1.00 . A A . 82 CYS N 1 1
9 19551 1 1 82 CYS O O -9.374 -5.024 9.939 1.00 . A A . 82 CYS O 1 1
9 19552 1 1 82 CYS SG S -6.590 -8.230 8.537 1.00 . A A . 82 CYS SG 1 1
9 19553 1 1 83 PRO C C -7.109 -3.121 10.630 1.00 . A A . 83 PRO C 1 1
9 19554 1 1 83 PRO CA C -7.354 -4.201 11.698 1.00 . A A . 83 PRO CA 1 1
9 19555 1 1 83 PRO CB C -6.166 -4.319 12.664 1.00 . A A . 83 PRO CB 1 1
9 19556 1 1 83 PRO CD C -6.640 -6.477 11.802 1.00 . A A . 83 PRO CD 1 1
9 19557 1 1 83 PRO CG C -5.467 -5.595 12.202 1.00 . A A . 83 PRO CG 1 1
9 19558 1 1 83 PRO HA H -8.229 -3.882 12.269 1.00 . A A . 83 PRO HA 1 1
9 19559 1 1 83 PRO HB2 H -5.500 -3.456 12.618 1.00 . A A . 83 PRO HB2 1 1
9 19560 1 1 83 PRO HB3 H -6.537 -4.454 13.681 1.00 . A A . 83 PRO HB3 1 1
9 19561 1 1 83 PRO HD2 H -6.304 -7.237 11.102 1.00 . A A . 83 PRO HD2 1 1
9 19562 1 1 83 PRO HD3 H -7.076 -6.945 12.685 1.00 . A A . 83 PRO HD3 1 1
9 19563 1 1 83 PRO HG2 H -4.864 -5.389 11.316 1.00 . A A . 83 PRO HG2 1 1
9 19564 1 1 83 PRO HG3 H -4.867 -6.047 12.993 1.00 . A A . 83 PRO HG3 1 1
9 19565 1 1 83 PRO N N -7.602 -5.563 11.211 1.00 . A A . 83 PRO N 1 1
9 19566 1 1 83 PRO O O -7.186 -1.935 10.962 1.00 . A A . 83 PRO O 1 1
9 19567 1 1 84 VAL C C -7.509 -2.767 7.102 1.00 . A A . 84 VAL C 1 1
9 19568 1 1 84 VAL CA C -6.562 -2.525 8.279 1.00 . A A . 84 VAL CA 1 1
9 19569 1 1 84 VAL CB C -5.104 -2.538 7.779 1.00 . A A . 84 VAL CB 1 1
9 19570 1 1 84 VAL CG1 C -4.761 -1.124 7.288 1.00 . A A . 84 VAL CG1 1 1
9 19571 1 1 84 VAL CG2 C -4.100 -2.962 8.848 1.00 . A A . 84 VAL CG2 1 1
9 19572 1 1 84 VAL H H -6.781 -4.477 9.181 1.00 . A A . 84 VAL H 1 1
9 19573 1 1 84 VAL HA H -6.748 -1.522 8.658 1.00 . A A . 84 VAL HA 1 1
9 19574 1 1 84 VAL HB H -5.000 -3.228 6.943 1.00 . A A . 84 VAL HB 1 1
9 19575 1 1 84 VAL HG11 H -4.845 -0.413 8.111 1.00 . A A . 84 VAL HG11 1 1
9 19576 1 1 84 VAL HG12 H -3.742 -1.086 6.908 1.00 . A A . 84 VAL HG12 1 1
9 19577 1 1 84 VAL HG13 H -5.451 -0.828 6.499 1.00 . A A . 84 VAL HG13 1 1
9 19578 1 1 84 VAL HG21 H -4.298 -2.397 9.758 1.00 . A A . 84 VAL HG21 1 1
9 19579 1 1 84 VAL HG22 H -4.209 -4.026 9.055 1.00 . A A . 84 VAL HG22 1 1
9 19580 1 1 84 VAL HG23 H -3.084 -2.786 8.495 1.00 . A A . 84 VAL HG23 1 1
9 19581 1 1 84 VAL N N -6.823 -3.486 9.373 1.00 . A A . 84 VAL N 1 1
9 19582 1 1 84 VAL O O -8.155 -1.838 6.618 1.00 . A A . 84 VAL O 1 1
9 19583 1 1 85 CYS C C -9.867 -4.065 5.611 1.00 . A A . 85 CYS C 1 1
9 19584 1 1 85 CYS CA C -8.381 -4.448 5.492 1.00 . A A . 85 CYS CA 1 1
9 19585 1 1 85 CYS CB C -8.152 -5.958 5.301 1.00 . A A . 85 CYS CB 1 1
9 19586 1 1 85 CYS H H -7.005 -4.748 6.997 1.00 . A A . 85 CYS H 1 1
9 19587 1 1 85 CYS HA H -7.989 -3.928 4.623 1.00 . A A . 85 CYS HA 1 1
9 19588 1 1 85 CYS HB2 H -8.730 -6.503 6.045 1.00 . A A . 85 CYS HB2 1 1
9 19589 1 1 85 CYS HB3 H -8.539 -6.266 4.330 1.00 . A A . 85 CYS HB3 1 1
9 19590 1 1 85 CYS N N -7.586 -4.009 6.626 1.00 . A A . 85 CYS N 1 1
9 19591 1 1 85 CYS O O -10.419 -3.492 4.668 1.00 . A A . 85 CYS O 1 1
9 19592 1 1 85 CYS SG S -6.381 -6.398 5.458 1.00 . A A . 85 CYS SG 1 1
9 19593 1 1 86 LEU C C -12.191 -2.498 6.853 1.00 . A A . 86 LEU C 1 1
9 19594 1 1 86 LEU CA C -11.907 -4.007 7.028 1.00 . A A . 86 LEU CA 1 1
9 19595 1 1 86 LEU CB C -12.358 -4.602 8.382 1.00 . A A . 86 LEU CB 1 1
9 19596 1 1 86 LEU CD1 C -14.251 -3.053 9.223 1.00 . A A . 86 LEU CD1 1 1
9 19597 1 1 86 LEU CD2 C -14.789 -4.903 7.639 1.00 . A A . 86 LEU CD2 1 1
9 19598 1 1 86 LEU CG C -13.850 -4.455 8.759 1.00 . A A . 86 LEU CG 1 1
9 19599 1 1 86 LEU H H -9.966 -4.812 7.475 1.00 . A A . 86 LEU H 1 1
9 19600 1 1 86 LEU HA H -12.491 -4.509 6.257 1.00 . A A . 86 LEU HA 1 1
9 19601 1 1 86 LEU HB2 H -12.142 -5.671 8.353 1.00 . A A . 86 LEU HB2 1 1
9 19602 1 1 86 LEU HB3 H -11.761 -4.187 9.189 1.00 . A A . 86 LEU HB3 1 1
9 19603 1 1 86 LEU HD11 H -15.235 -3.099 9.688 1.00 . A A . 86 LEU HD11 1 1
9 19604 1 1 86 LEU HD12 H -13.536 -2.688 9.961 1.00 . A A . 86 LEU HD12 1 1
9 19605 1 1 86 LEU HD13 H -14.306 -2.358 8.387 1.00 . A A . 86 LEU HD13 1 1
9 19606 1 1 86 LEU HD21 H -14.749 -4.209 6.800 1.00 . A A . 86 LEU HD21 1 1
9 19607 1 1 86 LEU HD22 H -14.501 -5.900 7.305 1.00 . A A . 86 LEU HD22 1 1
9 19608 1 1 86 LEU HD23 H -15.809 -4.945 8.018 1.00 . A A . 86 LEU HD23 1 1
9 19609 1 1 86 LEU HG H -14.019 -5.111 9.611 1.00 . A A . 86 LEU HG 1 1
9 19610 1 1 86 LEU N N -10.505 -4.350 6.756 1.00 . A A . 86 LEU N 1 1
9 19611 1 1 86 LEU O O -12.995 -2.179 5.974 1.00 . A A . 86 LEU O 1 1
9 19612 1 1 87 PRO C C -11.583 0.411 6.051 1.00 . A A . 87 PRO C 1 1
9 19613 1 1 87 PRO CA C -11.854 -0.125 7.468 1.00 . A A . 87 PRO CA 1 1
9 19614 1 1 87 PRO CB C -11.041 0.590 8.552 1.00 . A A . 87 PRO CB 1 1
9 19615 1 1 87 PRO CD C -10.630 -1.764 8.704 1.00 . A A . 87 PRO CD 1 1
9 19616 1 1 87 PRO CG C -9.961 -0.411 8.951 1.00 . A A . 87 PRO CG 1 1
9 19617 1 1 87 PRO HA H -12.911 0.047 7.677 1.00 . A A . 87 PRO HA 1 1
9 19618 1 1 87 PRO HB2 H -10.607 1.522 8.189 1.00 . A A . 87 PRO HB2 1 1
9 19619 1 1 87 PRO HB3 H -11.684 0.780 9.412 1.00 . A A . 87 PRO HB3 1 1
9 19620 1 1 87 PRO HD2 H -9.882 -2.517 8.466 1.00 . A A . 87 PRO HD2 1 1
9 19621 1 1 87 PRO HD3 H -11.170 -2.057 9.604 1.00 . A A . 87 PRO HD3 1 1
9 19622 1 1 87 PRO HG2 H -9.093 -0.285 8.304 1.00 . A A . 87 PRO HG2 1 1
9 19623 1 1 87 PRO HG3 H -9.667 -0.293 9.994 1.00 . A A . 87 PRO HG3 1 1
9 19624 1 1 87 PRO N N -11.584 -1.559 7.620 1.00 . A A . 87 PRO N 1 1
9 19625 1 1 87 PRO O O -12.315 1.282 5.580 1.00 . A A . 87 PRO O 1 1
9 19626 1 1 88 LEU C C -11.379 -0.211 2.997 1.00 . A A . 88 LEU C 1 1
9 19627 1 1 88 LEU CA C -10.266 0.256 3.956 1.00 . A A . 88 LEU CA 1 1
9 19628 1 1 88 LEU CB C -8.909 -0.329 3.550 1.00 . A A . 88 LEU CB 1 1
9 19629 1 1 88 LEU CD1 C -6.460 -0.475 3.837 1.00 . A A . 88 LEU CD1 1 1
9 19630 1 1 88 LEU CD2 C -7.492 1.782 3.751 1.00 . A A . 88 LEU CD2 1 1
9 19631 1 1 88 LEU CG C -7.694 0.336 4.215 1.00 . A A . 88 LEU CG 1 1
9 19632 1 1 88 LEU H H -10.002 -0.820 5.796 1.00 . A A . 88 LEU H 1 1
9 19633 1 1 88 LEU HA H -10.217 1.338 3.852 1.00 . A A . 88 LEU HA 1 1
9 19634 1 1 88 LEU HB2 H -8.904 -1.394 3.782 1.00 . A A . 88 LEU HB2 1 1
9 19635 1 1 88 LEU HB3 H -8.799 -0.214 2.473 1.00 . A A . 88 LEU HB3 1 1
9 19636 1 1 88 LEU HD11 H -5.566 0.018 4.214 1.00 . A A . 88 LEU HD11 1 1
9 19637 1 1 88 LEU HD12 H -6.529 -1.473 4.268 1.00 . A A . 88 LEU HD12 1 1
9 19638 1 1 88 LEU HD13 H -6.401 -0.566 2.754 1.00 . A A . 88 LEU HD13 1 1
9 19639 1 1 88 LEU HD21 H -8.306 2.408 4.116 1.00 . A A . 88 LEU HD21 1 1
9 19640 1 1 88 LEU HD22 H -6.557 2.173 4.156 1.00 . A A . 88 LEU HD22 1 1
9 19641 1 1 88 LEU HD23 H -7.461 1.827 2.663 1.00 . A A . 88 LEU HD23 1 1
9 19642 1 1 88 LEU HG H -7.800 0.335 5.299 1.00 . A A . 88 LEU HG 1 1
9 19643 1 1 88 LEU N N -10.566 -0.105 5.349 1.00 . A A . 88 LEU N 1 1
9 19644 1 1 88 LEU O O -11.861 0.582 2.184 1.00 . A A . 88 LEU O 1 1
9 19645 1 1 89 LYS C C -14.212 -1.387 2.511 1.00 . A A . 89 LYS C 1 1
9 19646 1 1 89 LYS CA C -12.870 -2.091 2.280 1.00 . A A . 89 LYS CA 1 1
9 19647 1 1 89 LYS CB C -12.966 -3.594 2.603 1.00 . A A . 89 LYS CB 1 1
9 19648 1 1 89 LYS CD C -14.239 -5.745 2.225 1.00 . A A . 89 LYS CD 1 1
9 19649 1 1 89 LYS CE C -15.093 -6.578 1.257 1.00 . A A . 89 LYS CE 1 1
9 19650 1 1 89 LYS CG C -13.981 -4.324 1.707 1.00 . A A . 89 LYS CG 1 1
9 19651 1 1 89 LYS H H -11.337 -2.060 3.787 1.00 . A A . 89 LYS H 1 1
9 19652 1 1 89 LYS HA H -12.626 -1.976 1.225 1.00 . A A . 89 LYS HA 1 1
9 19653 1 1 89 LYS HB2 H -11.986 -4.055 2.458 1.00 . A A . 89 LYS HB2 1 1
9 19654 1 1 89 LYS HB3 H -13.249 -3.722 3.649 1.00 . A A . 89 LYS HB3 1 1
9 19655 1 1 89 LYS HD2 H -13.281 -6.251 2.356 1.00 . A A . 89 LYS HD2 1 1
9 19656 1 1 89 LYS HD3 H -14.734 -5.684 3.197 1.00 . A A . 89 LYS HD3 1 1
9 19657 1 1 89 LYS HE2 H -14.613 -6.580 0.275 1.00 . A A . 89 LYS HE2 1 1
9 19658 1 1 89 LYS HE3 H -15.109 -7.612 1.617 1.00 . A A . 89 LYS HE3 1 1
9 19659 1 1 89 LYS HG2 H -14.927 -3.785 1.699 1.00 . A A . 89 LYS HG2 1 1
9 19660 1 1 89 LYS HG3 H -13.590 -4.367 0.690 1.00 . A A . 89 LYS HG3 1 1
9 19661 1 1 89 LYS HZ1 H -16.958 -6.076 2.039 1.00 . A A . 89 LYS HZ1 1 1
9 19662 1 1 89 LYS HZ2 H -16.517 -5.134 0.773 1.00 . A A . 89 LYS HZ2 1 1
9 19663 1 1 89 LYS HZ3 H -17.032 -6.658 0.519 1.00 . A A . 89 LYS HZ3 1 1
9 19664 1 1 89 LYS N N -11.794 -1.483 3.085 1.00 . A A . 89 LYS N 1 1
9 19665 1 1 89 LYS NZ N -16.489 -6.075 1.142 1.00 . A A . 89 LYS NZ 1 1
9 19666 1 1 89 LYS O O -14.861 -0.950 1.559 1.00 . A A . 89 LYS O 1 1
9 19667 1 1 90 ASN C C -15.593 0.222 5.454 1.00 . A A . 90 ASN C 1 1
9 19668 1 1 90 ASN CA C -15.867 -0.685 4.240 1.00 . A A . 90 ASN CA 1 1
9 19669 1 1 90 ASN CB C -16.887 -1.794 4.558 1.00 . A A . 90 ASN CB 1 1
9 19670 1 1 90 ASN CG C -18.219 -1.225 5.024 1.00 . A A . 90 ASN CG 1 1
9 19671 1 1 90 ASN H H -13.999 -1.692 4.467 1.00 . A A . 90 ASN H 1 1
9 19672 1 1 90 ASN HA H -16.285 -0.071 3.441 1.00 . A A . 90 ASN HA 1 1
9 19673 1 1 90 ASN HB2 H -17.064 -2.388 3.662 1.00 . A A . 90 ASN HB2 1 1
9 19674 1 1 90 ASN HB3 H -16.488 -2.453 5.330 1.00 . A A . 90 ASN HB3 1 1
9 19675 1 1 90 ASN HD21 H -17.654 -1.239 6.961 1.00 . A A . 90 ASN HD21 1 1
9 19676 1 1 90 ASN HD22 H -19.280 -0.647 6.619 1.00 . A A . 90 ASN HD22 1 1
9 19677 1 1 90 ASN N N -14.625 -1.297 3.774 1.00 . A A . 90 ASN N 1 1
9 19678 1 1 90 ASN ND2 N -18.398 -1.028 6.311 1.00 . A A . 90 ASN ND2 1 1
9 19679 1 1 90 ASN O O -15.456 -0.258 6.584 1.00 . A A . 90 ASN O 1 1
9 19680 1 1 90 ASN OD1 O -19.107 -0.935 4.235 1.00 . A A . 90 ASN OD1 1 1
9 19681 1 1 91 ALA C C -16.535 2.577 7.232 1.00 . A A . 91 ALA C 1 1
9 19682 1 1 91 ALA CA C -15.312 2.512 6.295 1.00 . A A . 91 ALA CA 1 1
9 19683 1 1 91 ALA CB C -14.986 3.874 5.670 1.00 . A A . 91 ALA CB 1 1
9 19684 1 1 91 ALA H H -15.654 1.874 4.287 1.00 . A A . 91 ALA H 1 1
9 19685 1 1 91 ALA HA H -14.449 2.192 6.877 1.00 . A A . 91 ALA HA 1 1
9 19686 1 1 91 ALA HB1 H -14.092 3.791 5.050 1.00 . A A . 91 ALA HB1 1 1
9 19687 1 1 91 ALA HB2 H -15.821 4.220 5.059 1.00 . A A . 91 ALA HB2 1 1
9 19688 1 1 91 ALA HB3 H -14.798 4.602 6.461 1.00 . A A . 91 ALA HB3 1 1
9 19689 1 1 91 ALA N N -15.531 1.535 5.230 1.00 . A A . 91 ALA N 1 1
9 19690 1 1 91 ALA O O -17.652 2.866 6.791 1.00 . A A . 91 ALA O 1 1
9 19691 1 1 92 SER C C -18.112 3.602 9.664 1.00 . A A . 92 SER C 1 1
9 19692 1 1 92 SER CA C -17.358 2.268 9.567 1.00 . A A . 92 SER CA 1 1
9 19693 1 1 92 SER CB C -16.722 1.948 10.927 1.00 . A A . 92 SER CB 1 1
9 19694 1 1 92 SER H H -15.393 2.024 8.799 1.00 . A A . 92 SER H 1 1
9 19695 1 1 92 SER HA H -18.070 1.476 9.335 1.00 . A A . 92 SER HA 1 1
9 19696 1 1 92 SER HB2 H -16.048 2.757 11.215 1.00 . A A . 92 SER HB2 1 1
9 19697 1 1 92 SER HB3 H -17.508 1.863 11.679 1.00 . A A . 92 SER HB3 1 1
9 19698 1 1 92 SER HG H -15.615 0.554 11.751 1.00 . A A . 92 SER HG 1 1
9 19699 1 1 92 SER N N -16.326 2.289 8.520 1.00 . A A . 92 SER N 1 1
9 19700 1 1 92 SER O O -17.516 4.641 9.951 1.00 . A A . 92 SER O 1 1
9 19701 1 1 92 SER OG O -15.992 0.729 10.868 1.00 . A A . 92 SER OG 1 1
9 19702 1 1 93 ASP C C -20.352 5.386 10.903 1.00 . A A . 93 ASP C 1 1
9 19703 1 1 93 ASP CA C -20.283 4.785 9.486 1.00 . A A . 93 ASP CA 1 1
9 19704 1 1 93 ASP CB C -21.683 4.465 8.942 1.00 . A A . 93 ASP CB 1 1
9 19705 1 1 93 ASP CG C -22.590 5.710 8.927 1.00 . A A . 93 ASP CG 1 1
9 19706 1 1 93 ASP H H -19.853 2.704 9.173 1.00 . A A . 93 ASP H 1 1
9 19707 1 1 93 ASP HA H -19.844 5.544 8.839 1.00 . A A . 93 ASP HA 1 1
9 19708 1 1 93 ASP HB2 H -21.588 4.084 7.923 1.00 . A A . 93 ASP HB2 1 1
9 19709 1 1 93 ASP HB3 H -22.133 3.680 9.553 1.00 . A A . 93 ASP HB3 1 1
9 19710 1 1 93 ASP N N -19.430 3.586 9.425 1.00 . A A . 93 ASP N 1 1
9 19711 1 1 93 ASP O O -20.350 6.609 11.057 1.00 . A A . 93 ASP O 1 1
9 19712 1 1 93 ASP OD1 O -22.279 6.688 8.202 1.00 . A A . 93 ASP OD1 1 1
9 19713 1 1 93 ASP OD2 O -23.624 5.712 9.638 1.00 . A A . 93 ASP OD2 1 1
9 19714 1 1 94 LYS C C -19.253 5.881 13.697 1.00 . A A . 94 LYS C 1 1
9 19715 1 1 94 LYS CA C -20.427 4.941 13.361 1.00 . A A . 94 LYS CA 1 1
9 19716 1 1 94 LYS CB C -20.421 3.695 14.266 1.00 . A A . 94 LYS CB 1 1
9 19717 1 1 94 LYS CD C -21.671 1.661 15.095 1.00 . A A . 94 LYS CD 1 1
9 19718 1 1 94 LYS CE C -22.941 0.816 14.944 1.00 . A A . 94 LYS CE 1 1
9 19719 1 1 94 LYS CG C -21.692 2.842 14.115 1.00 . A A . 94 LYS CG 1 1
9 19720 1 1 94 LYS H H -20.374 3.559 11.701 1.00 . A A . 94 LYS H 1 1
9 19721 1 1 94 LYS HA H -21.353 5.487 13.546 1.00 . A A . 94 LYS HA 1 1
9 19722 1 1 94 LYS HB2 H -19.547 3.082 14.037 1.00 . A A . 94 LYS HB2 1 1
9 19723 1 1 94 LYS HB3 H -20.346 4.023 15.304 1.00 . A A . 94 LYS HB3 1 1
9 19724 1 1 94 LYS HD2 H -20.795 1.042 14.893 1.00 . A A . 94 LYS HD2 1 1
9 19725 1 1 94 LYS HD3 H -21.608 2.043 16.116 1.00 . A A . 94 LYS HD3 1 1
9 19726 1 1 94 LYS HE2 H -23.811 1.454 15.123 1.00 . A A . 94 LYS HE2 1 1
9 19727 1 1 94 LYS HE3 H -23.000 0.448 13.915 1.00 . A A . 94 LYS HE3 1 1
9 19728 1 1 94 LYS HG2 H -22.567 3.461 14.318 1.00 . A A . 94 LYS HG2 1 1
9 19729 1 1 94 LYS HG3 H -21.759 2.458 13.096 1.00 . A A . 94 LYS HG3 1 1
9 19730 1 1 94 LYS HZ1 H -22.909 -0.013 16.852 1.00 . A A . 94 LYS HZ1 1 1
9 19731 1 1 94 LYS HZ2 H -23.788 -0.882 15.788 1.00 . A A . 94 LYS HZ2 1 1
9 19732 1 1 94 LYS HZ3 H -22.159 -0.942 15.735 1.00 . A A . 94 LYS HZ3 1 1
9 19733 1 1 94 LYS N N -20.393 4.540 11.941 1.00 . A A . 94 LYS N 1 1
9 19734 1 1 94 LYS NZ N -22.948 -0.328 15.891 1.00 . A A . 94 LYS NZ 1 1
9 19735 1 1 94 LYS O O -18.098 5.447 13.749 1.00 . A A . 94 LYS O 1 1
9 19736 1 1 95 ARG C C -17.879 8.072 15.525 1.00 . A A . 95 ARG C 1 1
9 19737 1 1 95 ARG CA C -18.605 8.261 14.184 1.00 . A A . 95 ARG CA 1 1
9 19738 1 1 95 ARG CB C -19.325 9.625 14.142 1.00 . A A . 95 ARG CB 1 1
9 19739 1 1 95 ARG CD C -19.150 9.982 11.594 1.00 . A A . 95 ARG CD 1 1
9 19740 1 1 95 ARG CG C -20.060 9.969 12.830 1.00 . A A . 95 ARG CG 1 1
9 19741 1 1 95 ARG CZ C -20.591 10.093 9.527 1.00 . A A . 95 ARG CZ 1 1
9 19742 1 1 95 ARG H H -20.538 7.396 13.802 1.00 . A A . 95 ARG H 1 1
9 19743 1 1 95 ARG HA H -17.832 8.256 13.417 1.00 . A A . 95 ARG HA 1 1
9 19744 1 1 95 ARG HB2 H -20.051 9.662 14.956 1.00 . A A . 95 ARG HB2 1 1
9 19745 1 1 95 ARG HB3 H -18.586 10.406 14.332 1.00 . A A . 95 ARG HB3 1 1
9 19746 1 1 95 ARG HD2 H -18.243 10.539 11.835 1.00 . A A . 95 ARG HD2 1 1
9 19747 1 1 95 ARG HD3 H -18.859 8.961 11.341 1.00 . A A . 95 ARG HD3 1 1
9 19748 1 1 95 ARG HE H -19.626 11.619 10.317 1.00 . A A . 95 ARG HE 1 1
9 19749 1 1 95 ARG HG2 H -20.878 9.266 12.667 1.00 . A A . 95 ARG HG2 1 1
9 19750 1 1 95 ARG HG3 H -20.496 10.962 12.949 1.00 . A A . 95 ARG HG3 1 1
9 19751 1 1 95 ARG HH11 H -20.551 8.235 10.267 1.00 . A A . 95 ARG HH11 1 1
9 19752 1 1 95 ARG HH12 H -21.506 8.408 8.835 1.00 . A A . 95 ARG HH12 1 1
9 19753 1 1 95 ARG HH21 H -20.872 11.805 8.516 1.00 . A A . 95 ARG HH21 1 1
9 19754 1 1 95 ARG HH22 H -21.689 10.397 7.887 1.00 . A A . 95 ARG HH22 1 1
9 19755 1 1 95 ARG N N -19.558 7.171 13.892 1.00 . A A . 95 ARG N 1 1
9 19756 1 1 95 ARG NE N -19.801 10.634 10.438 1.00 . A A . 95 ARG NE 1 1
9 19757 1 1 95 ARG NH1 N -20.912 8.836 9.537 1.00 . A A . 95 ARG NH1 1 1
9 19758 1 1 95 ARG NH2 N -21.085 10.821 8.571 1.00 . A A . 95 ARG NH2 1 1
9 19759 1 1 95 ARG O O -18.534 7.695 16.525 1.00 . A A . 95 ARG O 1 1
9 19760 1 1 95 ARG OXT O -16.653 8.322 15.571 1.00 . A A . 95 ARG OXT 1 1
9 19761 2 2 1 SER C C -12.227 10.642 6.704 1.00 . B B . 99 SER C 1 1
9 19762 2 2 1 SER CA C -13.656 11.170 6.640 1.00 . B B . 99 SER CA 1 1
9 19763 2 2 1 SER CB C -14.520 10.233 5.791 1.00 . B B . 99 SER CB 1 1
9 19764 2 2 1 SER H1 H -13.179 13.176 6.718 1.00 . B B . 99 SER H1 1 1
9 19765 2 2 1 SER H2 H -13.276 12.583 5.190 1.00 . B B . 99 SER H2 1 1
9 19766 2 2 1 SER H3 H -14.646 12.865 6.047 1.00 . B B . 99 SER H3 1 1
9 19767 2 2 1 SER HA H -14.066 11.177 7.649 1.00 . B B . 99 SER HA 1 1
9 19768 2 2 1 SER HB2 H -14.125 10.176 4.775 1.00 . B B . 99 SER HB2 1 1
9 19769 2 2 1 SER HB3 H -14.511 9.234 6.230 1.00 . B B . 99 SER HB3 1 1
9 19770 2 2 1 SER HG H -16.393 10.089 5.239 1.00 . B B . 99 SER HG 1 1
9 19771 2 2 1 SER N N -13.689 12.553 6.111 1.00 . B B . 99 SER N 1 1
9 19772 2 2 1 SER O O -11.477 10.750 5.734 1.00 . B B . 99 SER O 1 1
9 19773 2 2 1 SER OG O -15.854 10.720 5.755 1.00 . B B . 99 SER OG 1 1
9 19774 2 2 2 ASP C C -10.630 8.244 9.010 1.00 . B B . 100 ASP C 1 1
9 19775 2 2 2 ASP CA C -10.508 9.484 8.101 1.00 . B B . 100 ASP CA 1 1
9 19776 2 2 2 ASP CB C -9.603 10.556 8.728 1.00 . B B . 100 ASP CB 1 1
9 19777 2 2 2 ASP CG C -8.179 10.033 8.970 1.00 . B B . 100 ASP CG 1 1
9 19778 2 2 2 ASP H H -12.501 10.003 8.606 1.00 . B B . 100 ASP H 1 1
9 19779 2 2 2 ASP HA H -10.062 9.170 7.156 1.00 . B B . 100 ASP HA 1 1
9 19780 2 2 2 ASP HB2 H -9.551 11.416 8.058 1.00 . B B . 100 ASP HB2 1 1
9 19781 2 2 2 ASP HB3 H -10.042 10.893 9.670 1.00 . B B . 100 ASP HB3 1 1
9 19782 2 2 2 ASP N N -11.836 10.065 7.845 1.00 . B B . 100 ASP N 1 1
9 19783 2 2 2 ASP O O -11.262 8.305 10.069 1.00 . B B . 100 ASP O 1 1
9 19784 2 2 2 ASP OD1 O -7.510 9.636 7.987 1.00 . B B . 100 ASP OD1 1 1
9 19785 2 2 2 ASP OD2 O -7.728 10.036 10.138 1.00 . B B . 100 ASP OD2 1 1
9 19786 2 2 3 LEU C C -8.765 5.034 9.024 1.00 . B B . 101 LEU C 1 1
9 19787 2 2 3 LEU CA C -10.071 5.824 9.294 1.00 . B B . 101 LEU CA 1 1
9 19788 2 2 3 LEU CB C -11.381 5.091 8.902 1.00 . B B . 101 LEU CB 1 1
9 19789 2 2 3 LEU CD1 C -12.115 4.535 11.301 1.00 . B B . 101 LEU CD1 1 1
9 19790 2 2 3 LEU CD2 C -13.219 3.453 9.361 1.00 . B B . 101 LEU CD2 1 1
9 19791 2 2 3 LEU CG C -11.899 4.014 9.882 1.00 . B B . 101 LEU CG 1 1
9 19792 2 2 3 LEU H H -9.524 7.150 7.726 1.00 . B B . 101 LEU H 1 1
9 19793 2 2 3 LEU HA H -10.087 6.038 10.362 1.00 . B B . 101 LEU HA 1 1
9 19794 2 2 3 LEU HB2 H -12.175 5.835 8.812 1.00 . B B . 101 LEU HB2 1 1
9 19795 2 2 3 LEU HB3 H -11.249 4.643 7.916 1.00 . B B . 101 LEU HB3 1 1
9 19796 2 2 3 LEU HD11 H -12.601 3.767 11.904 1.00 . B B . 101 LEU HD11 1 1
9 19797 2 2 3 LEU HD12 H -11.155 4.762 11.762 1.00 . B B . 101 LEU HD12 1 1
9 19798 2 2 3 LEU HD13 H -12.737 5.429 11.282 1.00 . B B . 101 LEU HD13 1 1
9 19799 2 2 3 LEU HD21 H -13.976 4.239 9.330 1.00 . B B . 101 LEU HD21 1 1
9 19800 2 2 3 LEU HD22 H -13.065 3.054 8.360 1.00 . B B . 101 LEU HD22 1 1
9 19801 2 2 3 LEU HD23 H -13.561 2.649 10.014 1.00 . B B . 101 LEU HD23 1 1
9 19802 2 2 3 LEU HG H -11.194 3.189 9.935 1.00 . B B . 101 LEU HG 1 1
9 19803 2 2 3 LEU N N -10.045 7.116 8.591 1.00 . B B . 101 LEU N 1 1
9 19804 2 2 3 LEU O O -7.736 5.644 8.731 1.00 . B B . 101 LEU O 1 1
9 19805 2 2 4 ALA C C -6.579 3.247 10.126 1.00 . B B . 102 ALA C 1 1
9 19806 2 2 4 ALA CA C -7.617 2.803 9.080 1.00 . B B . 102 ALA CA 1 1
9 19807 2 2 4 ALA CB C -7.136 2.653 7.626 1.00 . B B . 102 ALA CB 1 1
9 19808 2 2 4 ALA H H -9.638 3.278 9.455 1.00 . B B . 102 ALA H 1 1
9 19809 2 2 4 ALA HA H -7.949 1.819 9.398 1.00 . B B . 102 ALA HA 1 1
9 19810 2 2 4 ALA HB1 H -7.953 2.276 7.010 1.00 . B B . 102 ALA HB1 1 1
9 19811 2 2 4 ALA HB2 H -6.805 3.611 7.222 1.00 . B B . 102 ALA HB2 1 1
9 19812 2 2 4 ALA HB3 H -6.311 1.940 7.584 1.00 . B B . 102 ALA HB3 1 1
9 19813 2 2 4 ALA N N -8.774 3.701 9.166 1.00 . B B . 102 ALA N 1 1
9 19814 2 2 4 ALA O O -6.809 3.059 11.323 1.00 . B B . 102 ALA O 1 1
9 19815 2 2 5 CYS C C -5.117 5.983 10.946 1.00 . B B . 103 CYS C 1 1
9 19816 2 2 5 CYS CA C -4.583 4.571 10.650 1.00 . B B . 103 CYS CA 1 1
9 19817 2 2 5 CYS CB C -3.159 4.596 10.079 1.00 . B B . 103 CYS CB 1 1
9 19818 2 2 5 CYS H H -5.428 4.125 8.731 1.00 . B B . 103 CYS H 1 1
9 19819 2 2 5 CYS HA H -4.564 4.022 11.593 1.00 . B B . 103 CYS HA 1 1
9 19820 2 2 5 CYS HB2 H -3.158 5.039 9.082 1.00 . B B . 103 CYS HB2 1 1
9 19821 2 2 5 CYS HB3 H -2.526 5.202 10.729 1.00 . B B . 103 CYS HB3 1 1
9 19822 2 2 5 CYS HG H -3.411 2.405 9.184 1.00 . B B . 103 CYS HG 1 1
9 19823 2 2 5 CYS N N -5.505 3.927 9.717 1.00 . B B . 103 CYS N 1 1
9 19824 2 2 5 CYS O O -4.556 6.979 10.479 1.00 . B B . 103 CYS O 1 1
9 19825 2 2 5 CYS SG S -2.500 2.913 10.029 1.00 . B B . 103 CYS SG 1 1
9 19826 2 2 6 ARG C C -5.845 8.284 12.690 1.00 . B B . 104 ARG C 1 1
9 19827 2 2 6 ARG CA C -6.882 7.318 12.110 1.00 . B B . 104 ARG CA 1 1
9 19828 2 2 6 ARG CB C -8.034 7.015 13.082 1.00 . B B . 104 ARG CB 1 1
9 19829 2 2 6 ARG CD C -9.997 7.965 14.372 1.00 . B B . 104 ARG CD 1 1
9 19830 2 2 6 ARG CG C -8.839 8.279 13.417 1.00 . B B . 104 ARG CG 1 1
9 19831 2 2 6 ARG CZ C -10.466 10.058 15.690 1.00 . B B . 104 ARG CZ 1 1
9 19832 2 2 6 ARG H H -6.614 5.180 12.011 1.00 . B B . 104 ARG H 1 1
9 19833 2 2 6 ARG HA H -7.301 7.775 11.212 1.00 . B B . 104 ARG HA 1 1
9 19834 2 2 6 ARG HB2 H -8.704 6.285 12.623 1.00 . B B . 104 ARG HB2 1 1
9 19835 2 2 6 ARG HB3 H -7.631 6.586 14.002 1.00 . B B . 104 ARG HB3 1 1
9 19836 2 2 6 ARG HD2 H -10.677 7.265 13.882 1.00 . B B . 104 ARG HD2 1 1
9 19837 2 2 6 ARG HD3 H -9.609 7.479 15.270 1.00 . B B . 104 ARG HD3 1 1
9 19838 2 2 6 ARG HE H -11.566 9.398 14.190 1.00 . B B . 104 ARG HE 1 1
9 19839 2 2 6 ARG HG2 H -8.185 9.010 13.891 1.00 . B B . 104 ARG HG2 1 1
9 19840 2 2 6 ARG HG3 H -9.241 8.708 12.498 1.00 . B B . 104 ARG HG3 1 1
9 19841 2 2 6 ARG HH11 H -8.838 9.127 16.378 1.00 . B B . 104 ARG HH11 1 1
9 19842 2 2 6 ARG HH12 H -9.263 10.599 17.210 1.00 . B B . 104 ARG HH12 1 1
9 19843 2 2 6 ARG HH21 H -12.038 11.241 15.290 1.00 . B B . 104 ARG HH21 1 1
9 19844 2 2 6 ARG HH22 H -11.019 11.756 16.604 1.00 . B B . 104 ARG HH22 1 1
9 19845 2 2 6 ARG N N -6.219 6.063 11.711 1.00 . B B . 104 ARG N 1 1
9 19846 2 2 6 ARG NE N -10.743 9.188 14.734 1.00 . B B . 104 ARG NE 1 1
9 19847 2 2 6 ARG NH1 N -9.438 9.927 16.482 1.00 . B B . 104 ARG NH1 1 1
9 19848 2 2 6 ARG NH2 N -11.229 11.096 15.873 1.00 . B B . 104 ARG NH2 1 1
9 19849 2 2 6 ARG O O -5.122 7.924 13.622 1.00 . B B . 104 ARG O 1 1
9 19850 2 2 7 LEU C C -3.313 9.908 12.300 1.00 . B B . 105 LEU C 1 1
9 19851 2 2 7 LEU CA C -4.734 10.500 12.387 1.00 . B B . 105 LEU CA 1 1
9 19852 2 2 7 LEU CB C -4.997 11.220 13.730 1.00 . B B . 105 LEU CB 1 1
9 19853 2 2 7 LEU CD1 C -6.450 12.549 15.271 1.00 . B B . 105 LEU CD1 1 1
9 19854 2 2 7 LEU CD2 C -6.632 12.962 12.833 1.00 . B B . 105 LEU CD2 1 1
9 19855 2 2 7 LEU CG C -6.368 11.891 13.893 1.00 . B B . 105 LEU CG 1 1
9 19856 2 2 7 LEU H H -6.391 9.643 11.336 1.00 . B B . 105 LEU H 1 1
9 19857 2 2 7 LEU HA H -4.794 11.252 11.600 1.00 . B B . 105 LEU HA 1 1
9 19858 2 2 7 LEU HB2 H -4.892 10.494 14.536 1.00 . B B . 105 LEU HB2 1 1
9 19859 2 2 7 LEU HB3 H -4.224 11.978 13.866 1.00 . B B . 105 LEU HB3 1 1
9 19860 2 2 7 LEU HD11 H -6.291 11.800 16.047 1.00 . B B . 105 LEU HD11 1 1
9 19861 2 2 7 LEU HD12 H -5.691 13.327 15.363 1.00 . B B . 105 LEU HD12 1 1
9 19862 2 2 7 LEU HD13 H -7.436 12.992 15.411 1.00 . B B . 105 LEU HD13 1 1
9 19863 2 2 7 LEU HD21 H -5.831 13.701 12.839 1.00 . B B . 105 LEU HD21 1 1
9 19864 2 2 7 LEU HD22 H -6.695 12.501 11.848 1.00 . B B . 105 LEU HD22 1 1
9 19865 2 2 7 LEU HD23 H -7.581 13.457 13.037 1.00 . B B . 105 LEU HD23 1 1
9 19866 2 2 7 LEU HG H -7.140 11.129 13.839 1.00 . B B . 105 LEU HG 1 1
9 19867 2 2 7 LEU N N -5.745 9.477 12.105 1.00 . B B . 105 LEU N 1 1
9 19868 2 2 7 LEU O O -2.650 9.731 13.322 1.00 . B B . 105 LEU O 1 1
9 19869 2 2 8 LEU C C -0.391 9.797 11.623 1.00 . B B . 106 LEU C 1 1
9 19870 2 2 8 LEU CA C -1.483 9.084 10.807 1.00 . B B . 106 LEU CA 1 1
9 19871 2 2 8 LEU CB C -1.176 9.133 9.295 1.00 . B B . 106 LEU CB 1 1
9 19872 2 2 8 LEU CD1 C -1.436 8.206 7.001 1.00 . B B . 106 LEU CD1 1 1
9 19873 2 2 8 LEU CD2 C -0.613 6.713 8.777 1.00 . B B . 106 LEU CD2 1 1
9 19874 2 2 8 LEU CG C -1.565 7.878 8.485 1.00 . B B . 106 LEU CG 1 1
9 19875 2 2 8 LEU H H -3.451 9.786 10.300 1.00 . B B . 106 LEU H 1 1
9 19876 2 2 8 LEU HA H -1.469 8.043 11.134 1.00 . B B . 106 LEU HA 1 1
9 19877 2 2 8 LEU HB2 H -1.676 10.003 8.868 1.00 . B B . 106 LEU HB2 1 1
9 19878 2 2 8 LEU HB3 H -0.105 9.291 9.160 1.00 . B B . 106 LEU HB3 1 1
9 19879 2 2 8 LEU HD11 H -1.529 7.303 6.404 1.00 . B B . 106 LEU HD11 1 1
9 19880 2 2 8 LEU HD12 H -2.218 8.908 6.713 1.00 . B B . 106 LEU HD12 1 1
9 19881 2 2 8 LEU HD13 H -0.463 8.655 6.810 1.00 . B B . 106 LEU HD13 1 1
9 19882 2 2 8 LEU HD21 H -0.897 5.847 8.181 1.00 . B B . 106 LEU HD21 1 1
9 19883 2 2 8 LEU HD22 H 0.411 6.992 8.528 1.00 . B B . 106 LEU HD22 1 1
9 19884 2 2 8 LEU HD23 H -0.659 6.439 9.830 1.00 . B B . 106 LEU HD23 1 1
9 19885 2 2 8 LEU HG H -2.592 7.569 8.679 1.00 . B B . 106 LEU HG 1 1
9 19886 2 2 8 LEU N N -2.831 9.622 11.080 1.00 . B B . 106 LEU N 1 1
9 19887 2 2 8 LEU O O 0.459 9.135 12.219 1.00 . B B . 106 LEU O 1 1
9 19888 2 2 9 GLY C C 0.837 11.503 13.822 1.00 . B B . 107 GLY C 1 1
9 19889 2 2 9 GLY CA C 0.421 12.039 12.445 1.00 . B B . 107 GLY CA 1 1
9 19890 2 2 9 GLY H H -1.210 11.554 11.157 1.00 . B B . 107 GLY H 1 1
9 19891 2 2 9 GLY HA2 H 1.319 12.247 11.866 1.00 . B B . 107 GLY HA2 1 1
9 19892 2 2 9 GLY HA3 H -0.100 12.984 12.599 1.00 . B B . 107 GLY HA3 1 1
9 19893 2 2 9 GLY N N -0.450 11.136 11.676 1.00 . B B . 107 GLY N 1 1
9 19894 2 2 9 GLY O O 2.006 11.618 14.191 1.00 . B B . 107 GLY O 1 1
9 19895 2 2 10 GLN C C 1.357 9.353 15.888 1.00 . B B . 108 GLN C 1 1
9 19896 2 2 10 GLN CA C 0.094 10.231 15.857 1.00 . B B . 108 GLN CA 1 1
9 19897 2 2 10 GLN CB C -1.126 9.340 16.158 1.00 . B B . 108 GLN CB 1 1
9 19898 2 2 10 GLN CD C -3.452 9.179 17.142 1.00 . B B . 108 GLN CD 1 1
9 19899 2 2 10 GLN CG C -2.386 10.116 16.574 1.00 . B B . 108 GLN CG 1 1
9 19900 2 2 10 GLN H H -1.016 10.802 14.129 1.00 . B B . 108 GLN H 1 1
9 19901 2 2 10 GLN HA H 0.191 10.989 16.636 1.00 . B B . 108 GLN HA 1 1
9 19902 2 2 10 GLN HB2 H -1.342 8.729 15.277 1.00 . B B . 108 GLN HB2 1 1
9 19903 2 2 10 GLN HB3 H -0.850 8.647 16.955 1.00 . B B . 108 GLN HB3 1 1
9 19904 2 2 10 GLN HE21 H -4.056 8.478 15.314 1.00 . B B . 108 GLN HE21 1 1
9 19905 2 2 10 GLN HE22 H -4.865 7.835 16.731 1.00 . B B . 108 GLN HE22 1 1
9 19906 2 2 10 GLN HG2 H -2.122 10.842 17.342 1.00 . B B . 108 GLN HG2 1 1
9 19907 2 2 10 GLN HG3 H -2.803 10.660 15.724 1.00 . B B . 108 GLN HG3 1 1
9 19908 2 2 10 GLN N N -0.100 10.885 14.554 1.00 . B B . 108 GLN N 1 1
9 19909 2 2 10 GLN NE2 N -4.173 8.444 16.322 1.00 . B B . 108 GLN NE2 1 1
9 19910 2 2 10 GLN O O 2.290 9.593 16.657 1.00 . B B . 108 GLN O 1 1
9 19911 2 2 10 GLN OE1 O -3.656 9.087 18.347 1.00 . B B . 108 GLN OE1 1 1
9 19912 2 2 11 SER C C 3.579 7.848 14.053 1.00 . B B . 109 SER C 1 1
9 19913 2 2 11 SER CA C 2.419 7.323 14.902 1.00 . B B . 109 SER CA 1 1
9 19914 2 2 11 SER CB C 1.839 6.073 14.247 1.00 . B B . 109 SER CB 1 1
9 19915 2 2 11 SER H H 0.537 8.211 14.469 1.00 . B B . 109 SER H 1 1
9 19916 2 2 11 SER HA H 2.812 7.055 15.883 1.00 . B B . 109 SER HA 1 1
9 19917 2 2 11 SER HB2 H 1.438 6.355 13.276 1.00 . B B . 109 SER HB2 1 1
9 19918 2 2 11 SER HB3 H 2.637 5.341 14.123 1.00 . B B . 109 SER HB3 1 1
9 19919 2 2 11 SER HG H 1.149 5.270 15.904 1.00 . B B . 109 SER HG 1 1
9 19920 2 2 11 SER N N 1.357 8.316 15.053 1.00 . B B . 109 SER N 1 1
9 19921 2 2 11 SER O O 4.738 7.636 14.409 1.00 . B B . 109 SER O 1 1
9 19922 2 2 11 SER OG O 0.791 5.516 15.030 1.00 . B B . 109 SER OG 1 1
9 19923 2 2 12 MET C C 5.316 10.002 12.753 1.00 . B B . 110 MET C 1 1
9 19924 2 2 12 MET CA C 4.270 9.138 12.030 1.00 . B B . 110 MET CA 1 1
9 19925 2 2 12 MET CB C 3.566 9.951 10.936 1.00 . B B . 110 MET CB 1 1
9 19926 2 2 12 MET CE C 4.938 8.899 8.176 1.00 . B B . 110 MET CE 1 1
9 19927 2 2 12 MET CG C 2.761 9.090 9.950 1.00 . B B . 110 MET CG 1 1
9 19928 2 2 12 MET H H 2.298 8.685 12.746 1.00 . B B . 110 MET H 1 1
9 19929 2 2 12 MET HA H 4.816 8.324 11.556 1.00 . B B . 110 MET HA 1 1
9 19930 2 2 12 MET HB2 H 2.895 10.668 11.405 1.00 . B B . 110 MET HB2 1 1
9 19931 2 2 12 MET HB3 H 4.308 10.519 10.377 1.00 . B B . 110 MET HB3 1 1
9 19932 2 2 12 MET HE1 H 5.595 9.330 8.930 1.00 . B B . 110 MET HE1 1 1
9 19933 2 2 12 MET HE2 H 5.539 8.284 7.506 1.00 . B B . 110 MET HE2 1 1
9 19934 2 2 12 MET HE3 H 4.455 9.692 7.606 1.00 . B B . 110 MET HE3 1 1
9 19935 2 2 12 MET HG2 H 1.996 8.546 10.505 1.00 . B B . 110 MET HG2 1 1
9 19936 2 2 12 MET HG3 H 2.250 9.760 9.260 1.00 . B B . 110 MET HG3 1 1
9 19937 2 2 12 MET N N 3.283 8.548 12.950 1.00 . B B . 110 MET N 1 1
9 19938 2 2 12 MET O O 6.491 9.972 12.392 1.00 . B B . 110 MET O 1 1
9 19939 2 2 12 MET SD S 3.679 7.865 8.974 1.00 . B B . 110 MET SD 1 1
9 19940 2 2 13 ASP C C 6.923 10.767 15.274 1.00 . B B . 111 ASP C 1 1
9 19941 2 2 13 ASP CA C 5.777 11.577 14.629 1.00 . B B . 111 ASP CA 1 1
9 19942 2 2 13 ASP CB C 4.908 12.237 15.707 1.00 . B B . 111 ASP CB 1 1
9 19943 2 2 13 ASP CG C 5.733 13.136 16.644 1.00 . B B . 111 ASP CG 1 1
9 19944 2 2 13 ASP H H 3.922 10.714 14.004 1.00 . B B . 111 ASP H 1 1
9 19945 2 2 13 ASP HA H 6.223 12.363 14.016 1.00 . B B . 111 ASP HA 1 1
9 19946 2 2 13 ASP HB2 H 4.140 12.841 15.223 1.00 . B B . 111 ASP HB2 1 1
9 19947 2 2 13 ASP HB3 H 4.403 11.454 16.281 1.00 . B B . 111 ASP HB3 1 1
9 19948 2 2 13 ASP N N 4.909 10.749 13.781 1.00 . B B . 111 ASP N 1 1
9 19949 2 2 13 ASP O O 8.082 11.188 15.258 1.00 . B B . 111 ASP O 1 1
9 19950 2 2 13 ASP OD1 O 6.155 14.235 16.210 1.00 . B B . 111 ASP OD1 1 1
9 19951 2 2 13 ASP OD2 O 5.950 12.757 17.821 1.00 . B B . 111 ASP OD2 1 1
9 19952 2 2 14 GLU C C 8.328 7.835 15.459 1.00 . B B . 112 GLU C 1 1
9 19953 2 2 14 GLU CA C 7.537 8.669 16.480 1.00 . B B . 112 GLU CA 1 1
9 19954 2 2 14 GLU CB C 6.773 7.709 17.413 1.00 . B B . 112 GLU CB 1 1
9 19955 2 2 14 GLU CD C 5.644 7.412 19.662 1.00 . B B . 112 GLU CD 1 1
9 19956 2 2 14 GLU CG C 6.162 8.426 18.623 1.00 . B B . 112 GLU CG 1 1
9 19957 2 2 14 GLU H H 5.629 9.324 15.775 1.00 . B B . 112 GLU H 1 1
9 19958 2 2 14 GLU HA H 8.258 9.232 17.071 1.00 . B B . 112 GLU HA 1 1
9 19959 2 2 14 GLU HB2 H 5.973 7.212 16.862 1.00 . B B . 112 GLU HB2 1 1
9 19960 2 2 14 GLU HB3 H 7.463 6.935 17.757 1.00 . B B . 112 GLU HB3 1 1
9 19961 2 2 14 GLU HG2 H 6.921 9.066 19.079 1.00 . B B . 112 GLU HG2 1 1
9 19962 2 2 14 GLU HG3 H 5.342 9.062 18.280 1.00 . B B . 112 GLU HG3 1 1
9 19963 2 2 14 GLU N N 6.601 9.598 15.835 1.00 . B B . 112 GLU N 1 1
9 19964 2 2 14 GLU O O 9.562 7.843 15.432 1.00 . B B . 112 GLU O 1 1
9 19965 2 2 14 GLU OE1 O 4.467 6.983 19.574 1.00 . B B . 112 GLU OE1 1 1
9 19966 2 2 14 GLU OE2 O 6.409 7.042 20.586 1.00 . B B . 112 GLU OE2 1 1
9 19967 2 2 15 SER C C 8.831 6.687 12.476 1.00 . B B . 113 SER C 1 1
9 19968 2 2 15 SER CA C 8.072 6.100 13.666 1.00 . B B . 113 SER CA 1 1
9 19969 2 2 15 SER CB C 6.862 5.347 13.107 1.00 . B B . 113 SER CB 1 1
9 19970 2 2 15 SER H H 6.591 7.122 14.782 1.00 . B B . 113 SER H 1 1
9 19971 2 2 15 SER HA H 8.722 5.380 14.163 1.00 . B B . 113 SER HA 1 1
9 19972 2 2 15 SER HB2 H 6.224 6.058 12.579 1.00 . B B . 113 SER HB2 1 1
9 19973 2 2 15 SER HB3 H 7.199 4.590 12.397 1.00 . B B . 113 SER HB3 1 1
9 19974 2 2 15 SER HG H 5.245 4.495 13.778 1.00 . B B . 113 SER HG 1 1
9 19975 2 2 15 SER N N 7.597 7.069 14.654 1.00 . B B . 113 SER N 1 1
9 19976 2 2 15 SER O O 9.797 6.080 12.011 1.00 . B B . 113 SER O 1 1
9 19977 2 2 15 SER OG O 6.115 4.731 14.145 1.00 . B B . 113 SER OG 1 1
9 19978 2 2 16 GLY C C 8.564 7.372 9.557 1.00 . B B . 114 GLY C 1 1
9 19979 2 2 16 GLY CA C 8.858 8.384 10.668 1.00 . B B . 114 GLY CA 1 1
9 19980 2 2 16 GLY H H 7.544 8.249 12.339 1.00 . B B . 114 GLY H 1 1
9 19981 2 2 16 GLY HA2 H 8.332 9.314 10.450 1.00 . B B . 114 GLY HA2 1 1
9 19982 2 2 16 GLY HA3 H 9.929 8.577 10.738 1.00 . B B . 114 GLY HA3 1 1
9 19983 2 2 16 GLY N N 8.356 7.811 11.921 1.00 . B B . 114 GLY N 1 1
9 19984 2 2 16 GLY O O 7.400 7.063 9.297 1.00 . B B . 114 GLY O 1 1
9 19985 2 2 17 LEU C C 10.524 4.554 8.557 1.00 . B B . 115 LEU C 1 1
9 19986 2 2 17 LEU CA C 9.543 5.638 8.069 1.00 . B B . 115 LEU CA 1 1
9 19987 2 2 17 LEU CB C 9.863 6.034 6.619 1.00 . B B . 115 LEU CB 1 1
9 19988 2 2 17 LEU CD1 C 9.250 7.004 4.437 1.00 . B B . 115 LEU CD1 1 1
9 19989 2 2 17 LEU CD2 C 7.415 6.146 5.827 1.00 . B B . 115 LEU CD2 1 1
9 19990 2 2 17 LEU CG C 8.780 6.835 5.880 1.00 . B B . 115 LEU CG 1 1
9 19991 2 2 17 LEU H H 10.529 7.040 9.328 1.00 . B B . 115 LEU H 1 1
9 19992 2 2 17 LEU HA H 8.535 5.234 8.092 1.00 . B B . 115 LEU HA 1 1
9 19993 2 2 17 LEU HB2 H 10.794 6.603 6.608 1.00 . B B . 115 LEU HB2 1 1
9 19994 2 2 17 LEU HB3 H 10.034 5.113 6.062 1.00 . B B . 115 LEU HB3 1 1
9 19995 2 2 17 LEU HD11 H 9.399 6.030 3.971 1.00 . B B . 115 LEU HD11 1 1
9 19996 2 2 17 LEU HD12 H 8.510 7.554 3.861 1.00 . B B . 115 LEU HD12 1 1
9 19997 2 2 17 LEU HD13 H 10.190 7.555 4.425 1.00 . B B . 115 LEU HD13 1 1
9 19998 2 2 17 LEU HD21 H 7.513 5.142 5.419 1.00 . B B . 115 LEU HD21 1 1
9 19999 2 2 17 LEU HD22 H 6.978 6.096 6.822 1.00 . B B . 115 LEU HD22 1 1
9 20000 2 2 17 LEU HD23 H 6.741 6.724 5.198 1.00 . B B . 115 LEU HD23 1 1
9 20001 2 2 17 LEU HG H 8.669 7.814 6.343 1.00 . B B . 115 LEU HG 1 1
9 20002 2 2 17 LEU N N 9.614 6.773 8.991 1.00 . B B . 115 LEU N 1 1
9 20003 2 2 17 LEU O O 11.728 4.828 8.647 1.00 . B B . 115 LEU O 1 1
9 20004 2 2 18 PRO C C 11.701 1.591 8.225 1.00 . B B . 116 PRO C 1 1
9 20005 2 2 18 PRO CA C 10.899 2.248 9.359 1.00 . B B . 116 PRO CA 1 1
9 20006 2 2 18 PRO CB C 9.913 1.244 9.968 1.00 . B B . 116 PRO CB 1 1
9 20007 2 2 18 PRO CD C 8.661 2.896 8.827 1.00 . B B . 116 PRO CD 1 1
9 20008 2 2 18 PRO CG C 8.699 1.388 9.051 1.00 . B B . 116 PRO CG 1 1
9 20009 2 2 18 PRO HA H 11.587 2.603 10.128 1.00 . B B . 116 PRO HA 1 1
9 20010 2 2 18 PRO HB2 H 10.295 0.224 9.984 1.00 . B B . 116 PRO HB2 1 1
9 20011 2 2 18 PRO HB3 H 9.658 1.563 10.978 1.00 . B B . 116 PRO HB3 1 1
9 20012 2 2 18 PRO HD2 H 8.207 3.119 7.863 1.00 . B B . 116 PRO HD2 1 1
9 20013 2 2 18 PRO HD3 H 8.095 3.374 9.629 1.00 . B B . 116 PRO HD3 1 1
9 20014 2 2 18 PRO HG2 H 8.880 0.871 8.107 1.00 . B B . 116 PRO HG2 1 1
9 20015 2 2 18 PRO HG3 H 7.781 1.027 9.506 1.00 . B B . 116 PRO HG3 1 1
9 20016 2 2 18 PRO N N 10.050 3.337 8.882 1.00 . B B . 116 PRO N 1 1
9 20017 2 2 18 PRO O O 11.479 1.844 7.037 1.00 . B B . 116 PRO O 1 1
9 20018 2 2 19 GLN C C 12.881 -1.630 7.857 1.00 . B B . 117 GLN C 1 1
9 20019 2 2 19 GLN CA C 13.353 -0.182 7.690 1.00 . B B . 117 GLN CA 1 1
9 20020 2 2 19 GLN CB C 14.868 0.021 7.863 1.00 . B B . 117 GLN CB 1 1
9 20021 2 2 19 GLN CD C 16.808 1.578 7.360 1.00 . B B . 117 GLN CD 1 1
9 20022 2 2 19 GLN CG C 15.322 1.299 7.147 1.00 . B B . 117 GLN CG 1 1
9 20023 2 2 19 GLN H H 12.682 0.497 9.597 1.00 . B B . 117 GLN H 1 1
9 20024 2 2 19 GLN HA H 13.104 0.071 6.659 1.00 . B B . 117 GLN HA 1 1
9 20025 2 2 19 GLN HB2 H 15.119 0.070 8.924 1.00 . B B . 117 GLN HB2 1 1
9 20026 2 2 19 GLN HB3 H 15.400 -0.819 7.414 1.00 . B B . 117 GLN HB3 1 1
9 20027 2 2 19 GLN HE21 H 17.394 0.275 5.915 1.00 . B B . 117 GLN HE21 1 1
9 20028 2 2 19 GLN HE22 H 18.666 1.138 6.771 1.00 . B B . 117 GLN HE22 1 1
9 20029 2 2 19 GLN HG2 H 15.128 1.185 6.079 1.00 . B B . 117 GLN HG2 1 1
9 20030 2 2 19 GLN HG3 H 14.746 2.148 7.515 1.00 . B B . 117 GLN HG3 1 1
9 20031 2 2 19 GLN N N 12.589 0.670 8.604 1.00 . B B . 117 GLN N 1 1
9 20032 2 2 19 GLN NE2 N 17.689 0.939 6.615 1.00 . B B . 117 GLN NE2 1 1
9 20033 2 2 19 GLN O O 13.622 -2.527 8.268 1.00 . B B . 117 GLN O 1 1
9 20034 2 2 19 GLN OE1 O 17.208 2.377 8.199 1.00 . B B . 117 GLN OE1 1 1
9 20035 2 2 20 LEU C C 11.588 -3.950 6.273 1.00 . B B . 118 LEU C 1 1
9 20036 2 2 20 LEU CA C 10.971 -3.150 7.435 1.00 . B B . 118 LEU CA 1 1
9 20037 2 2 20 LEU CB C 9.449 -2.979 7.244 1.00 . B B . 118 LEU CB 1 1
9 20038 2 2 20 LEU CD1 C 7.289 -2.002 8.067 1.00 . B B . 118 LEU CD1 1 1
9 20039 2 2 20 LEU CD2 C 8.581 -3.447 9.598 1.00 . B B . 118 LEU CD2 1 1
9 20040 2 2 20 LEU CG C 8.700 -2.422 8.470 1.00 . B B . 118 LEU CG 1 1
9 20041 2 2 20 LEU H H 11.101 -1.039 7.146 1.00 . B B . 118 LEU H 1 1
9 20042 2 2 20 LEU HA H 11.168 -3.698 8.357 1.00 . B B . 118 LEU HA 1 1
9 20043 2 2 20 LEU HB2 H 9.284 -2.315 6.395 1.00 . B B . 118 LEU HB2 1 1
9 20044 2 2 20 LEU HB3 H 9.008 -3.944 6.988 1.00 . B B . 118 LEU HB3 1 1
9 20045 2 2 20 LEU HD11 H 6.733 -1.671 8.944 1.00 . B B . 118 LEU HD11 1 1
9 20046 2 2 20 LEU HD12 H 7.346 -1.177 7.362 1.00 . B B . 118 LEU HD12 1 1
9 20047 2 2 20 LEU HD13 H 6.772 -2.838 7.599 1.00 . B B . 118 LEU HD13 1 1
9 20048 2 2 20 LEU HD21 H 8.042 -4.329 9.249 1.00 . B B . 118 LEU HD21 1 1
9 20049 2 2 20 LEU HD22 H 9.574 -3.734 9.941 1.00 . B B . 118 LEU HD22 1 1
9 20050 2 2 20 LEU HD23 H 8.041 -3.004 10.436 1.00 . B B . 118 LEU HD23 1 1
9 20051 2 2 20 LEU HG H 9.222 -1.545 8.848 1.00 . B B . 118 LEU HG 1 1
9 20052 2 2 20 LEU N N 11.611 -1.837 7.494 1.00 . B B . 118 LEU N 1 1
9 20053 2 2 20 LEU O O 12.305 -3.411 5.420 1.00 . B B . 118 LEU O 1 1
9 20054 2 2 21 THR C C 10.677 -7.106 4.757 1.00 . B B . 119 THR C 1 1
9 20055 2 2 21 THR CA C 11.793 -6.168 5.203 1.00 . B B . 119 THR CA 1 1
9 20056 2 2 21 THR CB C 12.998 -6.988 5.704 1.00 . B B . 119 THR CB 1 1
9 20057 2 2 21 THR CG2 C 14.178 -6.111 6.136 1.00 . B B . 119 THR CG2 1 1
9 20058 2 2 21 THR H H 10.717 -5.634 6.954 1.00 . B B . 119 THR H 1 1
9 20059 2 2 21 THR HA H 12.107 -5.603 4.324 1.00 . B B . 119 THR HA 1 1
9 20060 2 2 21 THR HB H 13.343 -7.630 4.893 1.00 . B B . 119 THR HB 1 1
9 20061 2 2 21 THR HG1 H 13.442 -8.160 7.187 1.00 . B B . 119 THR HG1 1 1
9 20062 2 2 21 THR HG21 H 13.915 -5.512 7.010 1.00 . B B . 119 THR HG21 1 1
9 20063 2 2 21 THR HG22 H 15.034 -6.738 6.381 1.00 . B B . 119 THR HG22 1 1
9 20064 2 2 21 THR HG23 H 14.455 -5.439 5.323 1.00 . B B . 119 THR HG23 1 1
9 20065 2 2 21 THR N N 11.309 -5.247 6.236 1.00 . B B . 119 THR N 1 1
9 20066 2 2 21 THR O O 9.622 -7.197 5.394 1.00 . B B . 119 THR O 1 1
9 20067 2 2 21 THR OG1 O 12.624 -7.813 6.792 1.00 . B B . 119 THR OG1 1 1
9 20068 2 2 22 SER C C 9.718 -9.885 4.307 1.00 . B B . 120 SER C 1 1
9 20069 2 2 22 SER CA C 10.050 -8.908 3.176 1.00 . B B . 120 SER CA 1 1
9 20070 2 2 22 SER CB C 10.698 -9.631 1.992 1.00 . B B . 120 SER CB 1 1
9 20071 2 2 22 SER H H 11.830 -7.768 3.222 1.00 . B B . 120 SER H 1 1
9 20072 2 2 22 SER HA H 9.116 -8.466 2.838 1.00 . B B . 120 SER HA 1 1
9 20073 2 2 22 SER HB2 H 10.217 -10.600 1.863 1.00 . B B . 120 SER HB2 1 1
9 20074 2 2 22 SER HB3 H 10.545 -9.040 1.087 1.00 . B B . 120 SER HB3 1 1
9 20075 2 2 22 SER HG H 12.522 -10.012 1.352 1.00 . B B . 120 SER HG 1 1
9 20076 2 2 22 SER N N 10.932 -7.852 3.679 1.00 . B B . 120 SER N 1 1
9 20077 2 2 22 SER O O 8.545 -10.091 4.619 1.00 . B B . 120 SER O 1 1
9 20078 2 2 22 SER OG O 12.094 -9.810 2.205 1.00 . B B . 120 SER OG 1 1
9 20079 2 2 23 TYR C C 9.769 -10.722 7.225 1.00 . B B . 121 TYR C 1 1
9 20080 2 2 23 TYR CA C 10.666 -11.308 6.121 1.00 . B B . 121 TYR CA 1 1
9 20081 2 2 23 TYR CB C 12.073 -11.623 6.649 1.00 . B B . 121 TYR CB 1 1
9 20082 2 2 23 TYR CD1 C 12.120 -13.961 7.629 1.00 . B B . 121 TYR CD1 1 1
9 20083 2 2 23 TYR CD2 C 12.000 -12.058 9.151 1.00 . B B . 121 TYR CD2 1 1
9 20084 2 2 23 TYR CE1 C 12.092 -14.844 8.727 1.00 . B B . 121 TYR CE1 1 1
9 20085 2 2 23 TYR CE2 C 11.957 -12.938 10.250 1.00 . B B . 121 TYR CE2 1 1
9 20086 2 2 23 TYR CG C 12.076 -12.569 7.838 1.00 . B B . 121 TYR CG 1 1
9 20087 2 2 23 TYR CZ C 12.009 -14.333 10.042 1.00 . B B . 121 TYR CZ 1 1
9 20088 2 2 23 TYR H H 11.669 -10.151 4.621 1.00 . B B . 121 TYR H 1 1
9 20089 2 2 23 TYR HA H 10.209 -12.245 5.797 1.00 . B B . 121 TYR HA 1 1
9 20090 2 2 23 TYR HB2 H 12.657 -12.071 5.842 1.00 . B B . 121 TYR HB2 1 1
9 20091 2 2 23 TYR HB3 H 12.568 -10.695 6.934 1.00 . B B . 121 TYR HB3 1 1
9 20092 2 2 23 TYR HD1 H 12.172 -14.356 6.621 1.00 . B B . 121 TYR HD1 1 1
9 20093 2 2 23 TYR HD2 H 11.958 -10.990 9.320 1.00 . B B . 121 TYR HD2 1 1
9 20094 2 2 23 TYR HE1 H 12.126 -15.912 8.564 1.00 . B B . 121 TYR HE1 1 1
9 20095 2 2 23 TYR HE2 H 11.870 -12.557 11.258 1.00 . B B . 121 TYR HE2 1 1
9 20096 2 2 23 TYR HH H 12.021 -16.111 10.839 1.00 . B B . 121 TYR HH 1 1
9 20097 2 2 23 TYR N N 10.755 -10.422 4.959 1.00 . B B . 121 TYR N 1 1
9 20098 2 2 23 TYR O O 8.792 -11.363 7.611 1.00 . B B . 121 TYR O 1 1
9 20099 2 2 23 TYR OH O 11.967 -15.178 11.110 1.00 . B B . 121 TYR OH 1 1
9 20100 2 2 24 ASP C C 7.789 -8.773 8.408 1.00 . B B . 122 ASP C 1 1
9 20101 2 2 24 ASP CA C 9.278 -8.853 8.775 1.00 . B B . 122 ASP CA 1 1
9 20102 2 2 24 ASP CB C 9.817 -7.444 9.093 1.00 . B B . 122 ASP CB 1 1
9 20103 2 2 24 ASP CG C 10.959 -7.417 10.123 1.00 . B B . 122 ASP CG 1 1
9 20104 2 2 24 ASP H H 10.879 -9.034 7.349 1.00 . B B . 122 ASP H 1 1
9 20105 2 2 24 ASP HA H 9.332 -9.460 9.679 1.00 . B B . 122 ASP HA 1 1
9 20106 2 2 24 ASP HB2 H 10.129 -6.959 8.168 1.00 . B B . 122 ASP HB2 1 1
9 20107 2 2 24 ASP HB3 H 9.001 -6.849 9.508 1.00 . B B . 122 ASP HB3 1 1
9 20108 2 2 24 ASP N N 10.073 -9.516 7.728 1.00 . B B . 122 ASP N 1 1
9 20109 2 2 24 ASP O O 6.938 -9.173 9.204 1.00 . B B . 122 ASP O 1 1
9 20110 2 2 24 ASP OD1 O 11.000 -8.280 11.031 1.00 . B B . 122 ASP OD1 1 1
9 20111 2 2 24 ASP OD2 O 11.776 -6.467 10.088 1.00 . B B . 122 ASP OD2 1 1
9 20112 2 2 25 CYS C C 5.387 -9.511 6.607 1.00 . B B . 123 CYS C 1 1
9 20113 2 2 25 CYS CA C 6.093 -8.145 6.730 1.00 . B B . 123 CYS CA 1 1
9 20114 2 2 25 CYS CB C 6.075 -7.359 5.415 1.00 . B B . 123 CYS CB 1 1
9 20115 2 2 25 CYS H H 8.230 -7.988 6.609 1.00 . B B . 123 CYS H 1 1
9 20116 2 2 25 CYS HA H 5.529 -7.571 7.464 1.00 . B B . 123 CYS HA 1 1
9 20117 2 2 25 CYS HB2 H 6.653 -7.888 4.656 1.00 . B B . 123 CYS HB2 1 1
9 20118 2 2 25 CYS HB3 H 5.039 -7.265 5.092 1.00 . B B . 123 CYS HB3 1 1
9 20119 2 2 25 CYS HG H 8.042 -6.065 5.734 1.00 . B B . 123 CYS HG 1 1
9 20120 2 2 25 CYS N N 7.468 -8.274 7.214 1.00 . B B . 123 CYS N 1 1
9 20121 2 2 25 CYS O O 4.278 -9.673 7.114 1.00 . B B . 123 CYS O 1 1
9 20122 2 2 25 CYS SG S 6.754 -5.690 5.643 1.00 . B B . 123 CYS SG 1 1
9 20123 2 2 26 GLU C C 5.180 -12.528 7.168 1.00 . B B . 124 GLU C 1 1
9 20124 2 2 26 GLU CA C 5.512 -11.876 5.814 1.00 . B B . 124 GLU CA 1 1
9 20125 2 2 26 GLU CB C 6.538 -12.751 5.068 1.00 . B B . 124 GLU CB 1 1
9 20126 2 2 26 GLU CD C 7.528 -13.477 2.846 1.00 . B B . 124 GLU CD 1 1
9 20127 2 2 26 GLU CG C 6.546 -12.524 3.550 1.00 . B B . 124 GLU CG 1 1
9 20128 2 2 26 GLU H H 6.946 -10.296 5.596 1.00 . B B . 124 GLU H 1 1
9 20129 2 2 26 GLU HA H 4.585 -11.851 5.239 1.00 . B B . 124 GLU HA 1 1
9 20130 2 2 26 GLU HB2 H 7.534 -12.572 5.473 1.00 . B B . 124 GLU HB2 1 1
9 20131 2 2 26 GLU HB3 H 6.299 -13.798 5.245 1.00 . B B . 124 GLU HB3 1 1
9 20132 2 2 26 GLU HG2 H 5.534 -12.683 3.168 1.00 . B B . 124 GLU HG2 1 1
9 20133 2 2 26 GLU HG3 H 6.823 -11.495 3.333 1.00 . B B . 124 GLU HG3 1 1
9 20134 2 2 26 GLU N N 6.021 -10.501 5.968 1.00 . B B . 124 GLU N 1 1
9 20135 2 2 26 GLU O O 4.175 -13.230 7.295 1.00 . B B . 124 GLU O 1 1
9 20136 2 2 26 GLU OE1 O 8.755 -13.413 3.095 1.00 . B B . 124 GLU OE1 1 1
9 20137 2 2 26 GLU OE2 O 7.084 -14.315 2.023 1.00 . B B . 124 GLU OE2 1 1
9 20138 2 2 27 VAL C C 4.813 -12.143 10.336 1.00 . B B . 125 VAL C 1 1
9 20139 2 2 27 VAL CA C 5.929 -12.833 9.543 1.00 . B B . 125 VAL CA 1 1
9 20140 2 2 27 VAL CB C 7.302 -12.680 10.240 1.00 . B B . 125 VAL CB 1 1
9 20141 2 2 27 VAL CG1 C 7.268 -12.741 11.771 1.00 . B B . 125 VAL CG1 1 1
9 20142 2 2 27 VAL CG2 C 8.248 -13.781 9.744 1.00 . B B . 125 VAL CG2 1 1
9 20143 2 2 27 VAL H H 6.853 -11.758 7.942 1.00 . B B . 125 VAL H 1 1
9 20144 2 2 27 VAL HA H 5.682 -13.894 9.509 1.00 . B B . 125 VAL HA 1 1
9 20145 2 2 27 VAL HB H 7.727 -11.713 9.979 1.00 . B B . 125 VAL HB 1 1
9 20146 2 2 27 VAL HG11 H 6.773 -11.848 12.157 1.00 . B B . 125 VAL HG11 1 1
9 20147 2 2 27 VAL HG12 H 6.747 -13.641 12.102 1.00 . B B . 125 VAL HG12 1 1
9 20148 2 2 27 VAL HG13 H 8.290 -12.748 12.157 1.00 . B B . 125 VAL HG13 1 1
9 20149 2 2 27 VAL HG21 H 9.236 -13.631 10.172 1.00 . B B . 125 VAL HG21 1 1
9 20150 2 2 27 VAL HG22 H 7.873 -14.762 10.037 1.00 . B B . 125 VAL HG22 1 1
9 20151 2 2 27 VAL HG23 H 8.335 -13.740 8.659 1.00 . B B . 125 VAL HG23 1 1
9 20152 2 2 27 VAL N N 6.038 -12.322 8.169 1.00 . B B . 125 VAL N 1 1
9 20153 2 2 27 VAL O O 3.980 -12.816 10.945 1.00 . B B . 125 VAL O 1 1
9 20154 2 2 28 ASN C C 2.468 -9.861 10.590 1.00 . B B . 126 ASN C 1 1
9 20155 2 2 28 ASN CA C 3.885 -9.997 11.177 1.00 . B B . 126 ASN CA 1 1
9 20156 2 2 28 ASN CB C 4.535 -8.635 11.457 1.00 . B B . 126 ASN CB 1 1
9 20157 2 2 28 ASN CG C 5.668 -8.756 12.460 1.00 . B B . 126 ASN CG 1 1
9 20158 2 2 28 ASN H H 5.539 -10.335 9.852 1.00 . B B . 126 ASN H 1 1
9 20159 2 2 28 ASN HA H 3.747 -10.492 12.140 1.00 . B B . 126 ASN HA 1 1
9 20160 2 2 28 ASN HB2 H 4.904 -8.200 10.532 1.00 . B B . 126 ASN HB2 1 1
9 20161 2 2 28 ASN HB3 H 3.791 -7.960 11.881 1.00 . B B . 126 ASN HB3 1 1
9 20162 2 2 28 ASN HD21 H 7.018 -9.224 11.043 1.00 . B B . 126 ASN HD21 1 1
9 20163 2 2 28 ASN HD22 H 7.615 -9.142 12.703 1.00 . B B . 126 ASN HD22 1 1
9 20164 2 2 28 ASN N N 4.812 -10.809 10.379 1.00 . B B . 126 ASN N 1 1
9 20165 2 2 28 ASN ND2 N 6.868 -9.064 12.034 1.00 . B B . 126 ASN ND2 1 1
9 20166 2 2 28 ASN O O 1.511 -9.750 11.361 1.00 . B B . 126 ASN O 1 1
9 20167 2 2 28 ASN OD1 O 5.477 -8.623 13.655 1.00 . B B . 126 ASN OD1 1 1
9 20168 2 2 29 ALA C C 0.917 -10.833 7.421 1.00 . B B . 127 ALA C 1 1
9 20169 2 2 29 ALA CA C 1.018 -9.798 8.575 1.00 . B B . 127 ALA CA 1 1
9 20170 2 2 29 ALA CB C 0.809 -8.344 8.120 1.00 . B B . 127 ALA CB 1 1
9 20171 2 2 29 ALA H H 3.142 -9.963 8.685 1.00 . B B . 127 ALA H 1 1
9 20172 2 2 29 ALA HA H 0.216 -10.033 9.276 1.00 . B B . 127 ALA HA 1 1
9 20173 2 2 29 ALA HB1 H 0.837 -7.679 8.984 1.00 . B B . 127 ALA HB1 1 1
9 20174 2 2 29 ALA HB2 H 1.594 -8.055 7.420 1.00 . B B . 127 ALA HB2 1 1
9 20175 2 2 29 ALA HB3 H -0.161 -8.245 7.632 1.00 . B B . 127 ALA HB3 1 1
9 20176 2 2 29 ALA N N 2.312 -9.878 9.263 1.00 . B B . 127 ALA N 1 1
9 20177 2 2 29 ALA O O 0.913 -10.451 6.244 1.00 . B B . 127 ALA O 1 1
9 20178 2 2 30 PRO C C -0.431 -13.028 5.736 1.00 . B B . 128 PRO C 1 1
9 20179 2 2 30 PRO CA C 0.725 -13.215 6.730 1.00 . B B . 128 PRO CA 1 1
9 20180 2 2 30 PRO CB C 0.556 -14.522 7.519 1.00 . B B . 128 PRO CB 1 1
9 20181 2 2 30 PRO CD C 0.780 -12.717 9.072 1.00 . B B . 128 PRO CD 1 1
9 20182 2 2 30 PRO CG C 1.096 -14.198 8.908 1.00 . B B . 128 PRO CG 1 1
9 20183 2 2 30 PRO HA H 1.666 -13.251 6.179 1.00 . B B . 128 PRO HA 1 1
9 20184 2 2 30 PRO HB2 H -0.501 -14.782 7.605 1.00 . B B . 128 PRO HB2 1 1
9 20185 2 2 30 PRO HB3 H 1.105 -15.344 7.056 1.00 . B B . 128 PRO HB3 1 1
9 20186 2 2 30 PRO HD2 H -0.222 -12.598 9.487 1.00 . B B . 128 PRO HD2 1 1
9 20187 2 2 30 PRO HD3 H 1.515 -12.268 9.736 1.00 . B B . 128 PRO HD3 1 1
9 20188 2 2 30 PRO HG2 H 0.619 -14.801 9.681 1.00 . B B . 128 PRO HG2 1 1
9 20189 2 2 30 PRO HG3 H 2.177 -14.336 8.930 1.00 . B B . 128 PRO HG3 1 1
9 20190 2 2 30 PRO N N 0.817 -12.145 7.731 1.00 . B B . 128 PRO N 1 1
9 20191 2 2 30 PRO O O -1.568 -12.757 6.128 1.00 . B B . 128 PRO O 1 1
9 20192 2 2 31 ILE C C -2.078 -14.291 3.424 1.00 . B B . 129 ILE C 1 1
9 20193 2 2 31 ILE CA C -1.113 -13.093 3.344 1.00 . B B . 129 ILE CA 1 1
9 20194 2 2 31 ILE CB C -0.375 -13.078 1.983 1.00 . B B . 129 ILE CB 1 1
9 20195 2 2 31 ILE CD1 C 1.797 -12.276 0.901 1.00 . B B . 129 ILE CD1 1 1
9 20196 2 2 31 ILE CG1 C 0.656 -11.926 1.864 1.00 . B B . 129 ILE CG1 1 1
9 20197 2 2 31 ILE CG2 C -1.373 -12.961 0.815 1.00 . B B . 129 ILE CG2 1 1
9 20198 2 2 31 ILE H H 0.816 -13.424 4.217 1.00 . B B . 129 ILE H 1 1
9 20199 2 2 31 ILE HA H -1.680 -12.168 3.449 1.00 . B B . 129 ILE HA 1 1
9 20200 2 2 31 ILE HB H 0.153 -14.028 1.888 1.00 . B B . 129 ILE HB 1 1
9 20201 2 2 31 ILE HD11 H 2.423 -13.048 1.349 1.00 . B B . 129 ILE HD11 1 1
9 20202 2 2 31 ILE HD12 H 1.400 -12.640 -0.048 1.00 . B B . 129 ILE HD12 1 1
9 20203 2 2 31 ILE HD13 H 2.408 -11.391 0.725 1.00 . B B . 129 ILE HD13 1 1
9 20204 2 2 31 ILE HG12 H 0.159 -11.020 1.522 1.00 . B B . 129 ILE HG12 1 1
9 20205 2 2 31 ILE HG13 H 1.110 -11.700 2.828 1.00 . B B . 129 ILE HG13 1 1
9 20206 2 2 31 ILE HG21 H -0.847 -12.929 -0.138 1.00 . B B . 129 ILE HG21 1 1
9 20207 2 2 31 ILE HG22 H -2.042 -13.822 0.788 1.00 . B B . 129 ILE HG22 1 1
9 20208 2 2 31 ILE HG23 H -1.963 -12.053 0.918 1.00 . B B . 129 ILE HG23 1 1
9 20209 2 2 31 ILE N N -0.139 -13.190 4.444 1.00 . B B . 129 ILE N 1 1
9 20210 2 2 31 ILE O O -1.637 -15.434 3.577 1.00 . B B . 129 ILE O 1 1
9 20211 2 2 32 GLN C C -4.242 -16.147 2.259 1.00 . B B . 130 GLN C 1 1
9 20212 2 2 32 GLN CA C -4.415 -15.102 3.380 1.00 . B B . 130 GLN CA 1 1
9 20213 2 2 32 GLN CB C -5.828 -14.496 3.338 1.00 . B B . 130 GLN CB 1 1
9 20214 2 2 32 GLN CD C -6.009 -14.381 5.893 1.00 . B B . 130 GLN CD 1 1
9 20215 2 2 32 GLN CG C -6.169 -13.639 4.568 1.00 . B B . 130 GLN CG 1 1
9 20216 2 2 32 GLN H H -3.686 -13.089 3.204 1.00 . B B . 130 GLN H 1 1
9 20217 2 2 32 GLN HA H -4.294 -15.630 4.327 1.00 . B B . 130 GLN HA 1 1
9 20218 2 2 32 GLN HB2 H -5.934 -13.885 2.441 1.00 . B B . 130 GLN HB2 1 1
9 20219 2 2 32 GLN HB3 H -6.554 -15.308 3.274 1.00 . B B . 130 GLN HB3 1 1
9 20220 2 2 32 GLN HE21 H -7.514 -15.687 5.491 1.00 . B B . 130 GLN HE21 1 1
9 20221 2 2 32 GLN HE22 H -6.687 -15.883 7.028 1.00 . B B . 130 GLN HE22 1 1
9 20222 2 2 32 GLN HG2 H -5.541 -12.749 4.571 1.00 . B B . 130 GLN HG2 1 1
9 20223 2 2 32 GLN HG3 H -7.207 -13.323 4.486 1.00 . B B . 130 GLN HG3 1 1
9 20224 2 2 32 GLN N N -3.392 -14.046 3.324 1.00 . B B . 130 GLN N 1 1
9 20225 2 2 32 GLN NE2 N -6.805 -15.399 6.149 1.00 . B B . 130 GLN NE2 1 1
9 20226 2 2 32 GLN O O -3.913 -15.813 1.118 1.00 . B B . 130 GLN O 1 1
9 20227 2 2 32 GLN OE1 O -5.174 -14.059 6.729 1.00 . B B . 130 GLN OE1 1 1
9 20228 2 2 33 GLY C C -2.841 -19.070 1.732 1.00 . B B . 131 GLY C 1 1
9 20229 2 2 33 GLY CA C -4.285 -18.564 1.690 1.00 . B B . 131 GLY CA 1 1
9 20230 2 2 33 GLY H H -4.712 -17.618 3.553 1.00 . B B . 131 GLY H 1 1
9 20231 2 2 33 GLY HA2 H -4.948 -19.372 1.998 1.00 . B B . 131 GLY HA2 1 1
9 20232 2 2 33 GLY HA3 H -4.542 -18.283 0.667 1.00 . B B . 131 GLY HA3 1 1
9 20233 2 2 33 GLY N N -4.453 -17.422 2.596 1.00 . B B . 131 GLY N 1 1
9 20234 2 2 33 GLY O O -2.528 -20.011 2.467 1.00 . B B . 131 GLY O 1 1
9 20235 2 2 34 SER C C 0.272 -17.411 0.595 1.00 . B B . 132 SER C 1 1
9 20236 2 2 34 SER CA C -0.516 -18.699 0.875 1.00 . B B . 132 SER CA 1 1
9 20237 2 2 34 SER CB C -0.217 -19.697 -0.257 1.00 . B B . 132 SER CB 1 1
9 20238 2 2 34 SER H H -2.314 -17.638 0.433 1.00 . B B . 132 SER H 1 1
9 20239 2 2 34 SER HA H -0.166 -19.118 1.820 1.00 . B B . 132 SER HA 1 1
9 20240 2 2 34 SER HB2 H -0.489 -19.248 -1.213 1.00 . B B . 132 SER HB2 1 1
9 20241 2 2 34 SER HB3 H 0.855 -19.906 -0.271 1.00 . B B . 132 SER HB3 1 1
9 20242 2 2 34 SER HG H -0.767 -21.262 0.797 1.00 . B B . 132 SER HG 1 1
9 20243 2 2 34 SER N N -1.959 -18.420 0.968 1.00 . B B . 132 SER N 1 1
9 20244 2 2 34 SER O O -0.216 -16.522 -0.111 1.00 . B B . 132 SER O 1 1
9 20245 2 2 34 SER OG O -0.923 -20.923 -0.107 1.00 . B B . 132 SER OG 1 1
9 20246 2 2 35 ARG C C 2.809 -16.102 -0.605 1.00 . B B . 133 ARG C 1 1
9 20247 2 2 35 ARG CA C 2.397 -16.156 0.872 1.00 . B B . 133 ARG CA 1 1
9 20248 2 2 35 ARG CB C 3.625 -16.205 1.796 1.00 . B B . 133 ARG CB 1 1
9 20249 2 2 35 ARG CD C 4.519 -15.932 4.129 1.00 . B B . 133 ARG CD 1 1
9 20250 2 2 35 ARG CG C 3.253 -15.966 3.269 1.00 . B B . 133 ARG CG 1 1
9 20251 2 2 35 ARG CZ C 4.141 -16.500 6.552 1.00 . B B . 133 ARG CZ 1 1
9 20252 2 2 35 ARG H H 1.847 -18.088 1.657 1.00 . B B . 133 ARG H 1 1
9 20253 2 2 35 ARG HA H 1.846 -15.243 1.089 1.00 . B B . 133 ARG HA 1 1
9 20254 2 2 35 ARG HB2 H 4.126 -17.169 1.694 1.00 . B B . 133 ARG HB2 1 1
9 20255 2 2 35 ARG HB3 H 4.321 -15.423 1.486 1.00 . B B . 133 ARG HB3 1 1
9 20256 2 2 35 ARG HD2 H 5.054 -16.879 4.030 1.00 . B B . 133 ARG HD2 1 1
9 20257 2 2 35 ARG HD3 H 5.172 -15.148 3.746 1.00 . B B . 133 ARG HD3 1 1
9 20258 2 2 35 ARG HE H 4.114 -14.682 5.825 1.00 . B B . 133 ARG HE 1 1
9 20259 2 2 35 ARG HG2 H 2.733 -15.012 3.361 1.00 . B B . 133 ARG HG2 1 1
9 20260 2 2 35 ARG HG3 H 2.598 -16.764 3.621 1.00 . B B . 133 ARG HG3 1 1
9 20261 2 2 35 ARG HH11 H 4.320 -18.168 5.469 1.00 . B B . 133 ARG HH11 1 1
9 20262 2 2 35 ARG HH12 H 4.156 -18.406 7.189 1.00 . B B . 133 ARG HH12 1 1
9 20263 2 2 35 ARG HH21 H 3.965 -15.036 7.887 1.00 . B B . 133 ARG HH21 1 1
9 20264 2 2 35 ARG HH22 H 3.939 -16.667 8.546 1.00 . B B . 133 ARG HH22 1 1
9 20265 2 2 35 ARG N N 1.506 -17.309 1.110 1.00 . B B . 133 ARG N 1 1
9 20266 2 2 35 ARG NE N 4.216 -15.648 5.545 1.00 . B B . 133 ARG NE 1 1
9 20267 2 2 35 ARG NH1 N 4.214 -17.790 6.395 1.00 . B B . 133 ARG NH1 1 1
9 20268 2 2 35 ARG NH2 N 3.990 -16.042 7.759 1.00 . B B . 133 ARG NH2 1 1
9 20269 2 2 35 ARG O O 3.455 -17.020 -1.112 1.00 . B B . 133 ARG O 1 1
9 20270 2 2 36 ASN C C 2.684 -13.290 -2.964 1.00 . B B . 134 ASN C 1 1
9 20271 2 2 36 ASN CA C 2.613 -14.796 -2.719 1.00 . B B . 134 ASN CA 1 1
9 20272 2 2 36 ASN CB C 1.404 -15.370 -3.457 1.00 . B B . 134 ASN CB 1 1
9 20273 2 2 36 ASN CG C 1.457 -15.091 -4.952 1.00 . B B . 134 ASN CG 1 1
9 20274 2 2 36 ASN H H 1.859 -14.332 -0.819 1.00 . B B . 134 ASN H 1 1
9 20275 2 2 36 ASN HA H 3.531 -15.275 -3.068 1.00 . B B . 134 ASN HA 1 1
9 20276 2 2 36 ASN HB2 H 1.376 -16.446 -3.301 1.00 . B B . 134 ASN HB2 1 1
9 20277 2 2 36 ASN HB3 H 0.514 -14.916 -3.019 1.00 . B B . 134 ASN HB3 1 1
9 20278 2 2 36 ASN HD21 H -0.137 -13.839 -4.886 1.00 . B B . 134 ASN HD21 1 1
9 20279 2 2 36 ASN HD22 H 0.612 -14.092 -6.458 1.00 . B B . 134 ASN HD22 1 1
9 20280 2 2 36 ASN N N 2.402 -15.038 -1.295 1.00 . B B . 134 ASN N 1 1
9 20281 2 2 36 ASN ND2 N 0.566 -14.272 -5.466 1.00 . B B . 134 ASN ND2 1 1
9 20282 2 2 36 ASN O O 1.768 -12.565 -2.571 1.00 . B B . 134 ASN O 1 1
9 20283 2 2 36 ASN OD1 O 2.310 -15.591 -5.669 1.00 . B B . 134 ASN OD1 1 1
9 20284 2 2 37 LEU C C 3.313 -10.903 -5.146 1.00 . B B . 135 LEU C 1 1
9 20285 2 2 37 LEU CA C 3.928 -11.388 -3.833 1.00 . B B . 135 LEU CA 1 1
9 20286 2 2 37 LEU CB C 5.407 -11.018 -3.707 1.00 . B B . 135 LEU CB 1 1
9 20287 2 2 37 LEU CD1 C 7.387 -10.680 -2.260 1.00 . B B . 135 LEU CD1 1 1
9 20288 2 2 37 LEU CD2 C 5.183 -10.765 -1.145 1.00 . B B . 135 LEU CD2 1 1
9 20289 2 2 37 LEU CG C 6.001 -11.313 -2.318 1.00 . B B . 135 LEU CG 1 1
9 20290 2 2 37 LEU H H 4.462 -13.461 -3.916 1.00 . B B . 135 LEU H 1 1
9 20291 2 2 37 LEU HA H 3.408 -10.846 -3.045 1.00 . B B . 135 LEU HA 1 1
9 20292 2 2 37 LEU HB2 H 5.982 -11.560 -4.458 1.00 . B B . 135 LEU HB2 1 1
9 20293 2 2 37 LEU HB3 H 5.497 -9.952 -3.912 1.00 . B B . 135 LEU HB3 1 1
9 20294 2 2 37 LEU HD11 H 7.323 -9.606 -2.424 1.00 . B B . 135 LEU HD11 1 1
9 20295 2 2 37 LEU HD12 H 7.816 -10.845 -1.276 1.00 . B B . 135 LEU HD12 1 1
9 20296 2 2 37 LEU HD13 H 8.022 -11.134 -3.015 1.00 . B B . 135 LEU HD13 1 1
9 20297 2 2 37 LEU HD21 H 5.694 -11.008 -0.216 1.00 . B B . 135 LEU HD21 1 1
9 20298 2 2 37 LEU HD22 H 5.064 -9.688 -1.232 1.00 . B B . 135 LEU HD22 1 1
9 20299 2 2 37 LEU HD23 H 4.204 -11.242 -1.103 1.00 . B B . 135 LEU HD23 1 1
9 20300 2 2 37 LEU HG H 6.095 -12.394 -2.192 1.00 . B B . 135 LEU HG 1 1
9 20301 2 2 37 LEU N N 3.751 -12.816 -3.602 1.00 . B B . 135 LEU N 1 1
9 20302 2 2 37 LEU O O 3.691 -11.332 -6.237 1.00 . B B . 135 LEU O 1 1
9 20303 2 2 38 LEU C C 2.651 -8.360 -6.832 1.00 . B B . 136 LEU C 1 1
9 20304 2 2 38 LEU CA C 1.646 -9.220 -6.015 1.00 . B B . 136 LEU CA 1 1
9 20305 2 2 38 LEU CB C 0.617 -8.390 -5.211 1.00 . B B . 136 LEU CB 1 1
9 20306 2 2 38 LEU CD1 C -0.311 -7.047 -7.150 1.00 . B B . 136 LEU CD1 1 1
9 20307 2 2 38 LEU CD2 C -1.629 -8.940 -6.304 1.00 . B B . 136 LEU CD2 1 1
9 20308 2 2 38 LEU CG C -0.633 -7.852 -5.911 1.00 . B B . 136 LEU CG 1 1
9 20309 2 2 38 LEU H H 2.170 -9.754 -4.022 1.00 . B B . 136 LEU H 1 1
9 20310 2 2 38 LEU HA H 1.131 -9.918 -6.677 1.00 . B B . 136 LEU HA 1 1
9 20311 2 2 38 LEU HB2 H 0.239 -9.009 -4.397 1.00 . B B . 136 LEU HB2 1 1
9 20312 2 2 38 LEU HB3 H 1.137 -7.549 -4.749 1.00 . B B . 136 LEU HB3 1 1
9 20313 2 2 38 LEU HD11 H 0.484 -6.341 -6.937 1.00 . B B . 136 LEU HD11 1 1
9 20314 2 2 38 LEU HD12 H -0.027 -7.699 -7.976 1.00 . B B . 136 LEU HD12 1 1
9 20315 2 2 38 LEU HD13 H -1.210 -6.500 -7.410 1.00 . B B . 136 LEU HD13 1 1
9 20316 2 2 38 LEU HD21 H -2.492 -8.473 -6.780 1.00 . B B . 136 LEU HD21 1 1
9 20317 2 2 38 LEU HD22 H -1.174 -9.644 -7.000 1.00 . B B . 136 LEU HD22 1 1
9 20318 2 2 38 LEU HD23 H -1.962 -9.470 -5.411 1.00 . B B . 136 LEU HD23 1 1
9 20319 2 2 38 LEU HG H -1.136 -7.188 -5.207 1.00 . B B . 136 LEU HG 1 1
9 20320 2 2 38 LEU N N 2.374 -9.974 -4.994 1.00 . B B . 136 LEU N 1 1
9 20321 2 2 38 LEU O O 3.518 -7.712 -6.241 1.00 . B B . 136 LEU O 1 1
9 20322 2 2 39 GLN C C 2.873 -6.813 -10.174 1.00 . B B . 137 GLN C 1 1
9 20323 2 2 39 GLN CA C 3.524 -7.677 -9.076 1.00 . B B . 137 GLN CA 1 1
9 20324 2 2 39 GLN CB C 4.409 -8.714 -9.804 1.00 . B B . 137 GLN CB 1 1
9 20325 2 2 39 GLN CD C 6.066 -9.205 -7.891 1.00 . B B . 137 GLN CD 1 1
9 20326 2 2 39 GLN CG C 5.098 -9.767 -8.931 1.00 . B B . 137 GLN CG 1 1
9 20327 2 2 39 GLN H H 1.851 -8.927 -8.600 1.00 . B B . 137 GLN H 1 1
9 20328 2 2 39 GLN HA H 4.170 -7.023 -8.490 1.00 . B B . 137 GLN HA 1 1
9 20329 2 2 39 GLN HB2 H 3.787 -9.247 -10.525 1.00 . B B . 137 GLN HB2 1 1
9 20330 2 2 39 GLN HB3 H 5.181 -8.188 -10.368 1.00 . B B . 137 GLN HB3 1 1
9 20331 2 2 39 GLN HE21 H 5.857 -10.846 -6.745 1.00 . B B . 137 GLN HE21 1 1
9 20332 2 2 39 GLN HE22 H 6.980 -9.603 -6.171 1.00 . B B . 137 GLN HE22 1 1
9 20333 2 2 39 GLN HG2 H 4.332 -10.362 -8.442 1.00 . B B . 137 GLN HG2 1 1
9 20334 2 2 39 GLN HG3 H 5.661 -10.433 -9.584 1.00 . B B . 137 GLN HG3 1 1
9 20335 2 2 39 GLN N N 2.575 -8.369 -8.173 1.00 . B B . 137 GLN N 1 1
9 20336 2 2 39 GLN NE2 N 6.326 -9.954 -6.843 1.00 . B B . 137 GLN NE2 1 1
9 20337 2 2 39 GLN O O 1.708 -6.991 -10.526 1.00 . B B . 137 GLN O 1 1
9 20338 2 2 39 GLN OE1 O 6.600 -8.109 -7.991 1.00 . B B . 137 GLN OE1 1 1
9 20339 2 2 40 GLY C C 2.024 -4.306 -11.846 1.00 . B B . 138 GLY C 1 1
9 20340 2 2 40 GLY CA C 3.352 -5.064 -11.919 1.00 . B B . 138 GLY CA 1 1
9 20341 2 2 40 GLY H H 4.629 -5.891 -10.436 1.00 . B B . 138 GLY H 1 1
9 20342 2 2 40 GLY HA2 H 4.131 -4.307 -11.992 1.00 . B B . 138 GLY HA2 1 1
9 20343 2 2 40 GLY HA3 H 3.370 -5.665 -12.828 1.00 . B B . 138 GLY HA3 1 1
9 20344 2 2 40 GLY N N 3.677 -5.925 -10.773 1.00 . B B . 138 GLY N 1 1
9 20345 2 2 40 GLY O O 1.673 -3.768 -10.802 1.00 . B B . 138 GLY O 1 1
9 20346 2 2 41 GLU C C -1.024 -3.861 -12.026 1.00 . B B . 139 GLU C 1 1
9 20347 2 2 41 GLU CA C 0.040 -3.439 -13.056 1.00 . B B . 139 GLU CA 1 1
9 20348 2 2 41 GLU CB C -0.503 -3.445 -14.494 1.00 . B B . 139 GLU CB 1 1
9 20349 2 2 41 GLU CD C -1.906 -2.168 -16.204 1.00 . B B . 139 GLU CD 1 1
9 20350 2 2 41 GLU CG C -1.445 -2.255 -14.737 1.00 . B B . 139 GLU CG 1 1
9 20351 2 2 41 GLU H H 1.655 -4.648 -13.802 1.00 . B B . 139 GLU H 1 1
9 20352 2 2 41 GLU HA H 0.294 -2.405 -12.813 1.00 . B B . 139 GLU HA 1 1
9 20353 2 2 41 GLU HB2 H 0.336 -3.365 -15.187 1.00 . B B . 139 GLU HB2 1 1
9 20354 2 2 41 GLU HB3 H -1.027 -4.382 -14.689 1.00 . B B . 139 GLU HB3 1 1
9 20355 2 2 41 GLU HG2 H -2.316 -2.348 -14.086 1.00 . B B . 139 GLU HG2 1 1
9 20356 2 2 41 GLU HG3 H -0.929 -1.330 -14.468 1.00 . B B . 139 GLU HG3 1 1
9 20357 2 2 41 GLU N N 1.297 -4.207 -12.965 1.00 . B B . 139 GLU N 1 1
9 20358 2 2 41 GLU O O -1.783 -3.017 -11.552 1.00 . B B . 139 GLU O 1 1
9 20359 2 2 41 GLU OE1 O -1.089 -1.813 -17.088 1.00 . B B . 139 GLU OE1 1 1
9 20360 2 2 41 GLU OE2 O -3.101 -2.443 -16.478 1.00 . B B . 139 GLU OE2 1 1
9 20361 2 2 42 GLU C C -1.774 -4.836 -9.247 1.00 . B B . 140 GLU C 1 1
9 20362 2 2 42 GLU CA C -1.948 -5.625 -10.554 1.00 . B B . 140 GLU CA 1 1
9 20363 2 2 42 GLU CB C -1.775 -7.131 -10.296 1.00 . B B . 140 GLU CB 1 1
9 20364 2 2 42 GLU CD C -3.939 -7.973 -11.324 1.00 . B B . 140 GLU CD 1 1
9 20365 2 2 42 GLU CG C -2.402 -8.032 -11.364 1.00 . B B . 140 GLU CG 1 1
9 20366 2 2 42 GLU H H -0.368 -5.770 -12.009 1.00 . B B . 140 GLU H 1 1
9 20367 2 2 42 GLU HA H -2.975 -5.457 -10.865 1.00 . B B . 140 GLU HA 1 1
9 20368 2 2 42 GLU HB2 H -0.719 -7.367 -10.214 1.00 . B B . 140 GLU HB2 1 1
9 20369 2 2 42 GLU HB3 H -2.236 -7.381 -9.341 1.00 . B B . 140 GLU HB3 1 1
9 20370 2 2 42 GLU HG2 H -2.024 -7.745 -12.348 1.00 . B B . 140 GLU HG2 1 1
9 20371 2 2 42 GLU HG3 H -2.077 -9.055 -11.164 1.00 . B B . 140 GLU HG3 1 1
9 20372 2 2 42 GLU N N -1.054 -5.138 -11.617 1.00 . B B . 140 GLU N 1 1
9 20373 2 2 42 GLU O O -2.764 -4.672 -8.526 1.00 . B B . 140 GLU O 1 1
9 20374 2 2 42 GLU OE1 O -4.533 -8.370 -10.292 1.00 . B B . 140 GLU OE1 1 1
9 20375 2 2 42 GLU OE2 O -4.560 -7.495 -12.302 1.00 . B B . 140 GLU OE2 1 1
9 20376 2 2 43 LEU C C -1.165 -2.233 -7.897 1.00 . B B . 141 LEU C 1 1
9 20377 2 2 43 LEU CA C -0.274 -3.473 -7.795 1.00 . B B . 141 LEU CA 1 1
9 20378 2 2 43 LEU CB C 1.203 -3.015 -7.755 1.00 . B B . 141 LEU CB 1 1
9 20379 2 2 43 LEU CD1 C 3.641 -3.562 -7.917 1.00 . B B . 141 LEU CD1 1 1
9 20380 2 2 43 LEU CD2 C 2.380 -4.336 -5.954 1.00 . B B . 141 LEU CD2 1 1
9 20381 2 2 43 LEU CG C 2.277 -4.077 -7.454 1.00 . B B . 141 LEU CG 1 1
9 20382 2 2 43 LEU H H 0.180 -4.491 -9.625 1.00 . B B . 141 LEU H 1 1
9 20383 2 2 43 LEU HA H -0.522 -3.997 -6.870 1.00 . B B . 141 LEU HA 1 1
9 20384 2 2 43 LEU HB2 H 1.442 -2.539 -8.703 1.00 . B B . 141 LEU HB2 1 1
9 20385 2 2 43 LEU HB3 H 1.292 -2.228 -7.004 1.00 . B B . 141 LEU HB3 1 1
9 20386 2 2 43 LEU HD11 H 3.853 -2.611 -7.432 1.00 . B B . 141 LEU HD11 1 1
9 20387 2 2 43 LEU HD12 H 4.420 -4.282 -7.666 1.00 . B B . 141 LEU HD12 1 1
9 20388 2 2 43 LEU HD13 H 3.632 -3.418 -8.996 1.00 . B B . 141 LEU HD13 1 1
9 20389 2 2 43 LEU HD21 H 3.226 -4.998 -5.759 1.00 . B B . 141 LEU HD21 1 1
9 20390 2 2 43 LEU HD22 H 2.554 -3.395 -5.437 1.00 . B B . 141 LEU HD22 1 1
9 20391 2 2 43 LEU HD23 H 1.465 -4.788 -5.581 1.00 . B B . 141 LEU HD23 1 1
9 20392 2 2 43 LEU HG H 2.063 -5.011 -7.968 1.00 . B B . 141 LEU HG 1 1
9 20393 2 2 43 LEU N N -0.562 -4.330 -8.952 1.00 . B B . 141 LEU N 1 1
9 20394 2 2 43 LEU O O -2.012 -1.998 -7.042 1.00 . B B . 141 LEU O 1 1
9 20395 2 2 44 LEU C C -3.227 -0.451 -9.218 1.00 . B B . 142 LEU C 1 1
9 20396 2 2 44 LEU CA C -1.712 -0.220 -9.250 1.00 . B B . 142 LEU CA 1 1
9 20397 2 2 44 LEU CB C -1.250 0.410 -10.575 1.00 . B B . 142 LEU CB 1 1
9 20398 2 2 44 LEU CD1 C 0.527 1.564 -11.893 1.00 . B B . 142 LEU CD1 1 1
9 20399 2 2 44 LEU CD2 C 1.031 1.050 -9.538 1.00 . B B . 142 LEU CD2 1 1
9 20400 2 2 44 LEU CG C 0.274 0.557 -10.774 1.00 . B B . 142 LEU CG 1 1
9 20401 2 2 44 LEU H H -0.282 -1.771 -9.627 1.00 . B B . 142 LEU H 1 1
9 20402 2 2 44 LEU HA H -1.487 0.486 -8.449 1.00 . B B . 142 LEU HA 1 1
9 20403 2 2 44 LEU HB2 H -1.639 -0.181 -11.406 1.00 . B B . 142 LEU HB2 1 1
9 20404 2 2 44 LEU HB3 H -1.710 1.398 -10.634 1.00 . B B . 142 LEU HB3 1 1
9 20405 2 2 44 LEU HD11 H 0.012 1.246 -12.799 1.00 . B B . 142 LEU HD11 1 1
9 20406 2 2 44 LEU HD12 H 0.164 2.547 -11.590 1.00 . B B . 142 LEU HD12 1 1
9 20407 2 2 44 LEU HD13 H 1.595 1.631 -12.097 1.00 . B B . 142 LEU HD13 1 1
9 20408 2 2 44 LEU HD21 H 1.026 0.285 -8.764 1.00 . B B . 142 LEU HD21 1 1
9 20409 2 2 44 LEU HD22 H 2.076 1.243 -9.791 1.00 . B B . 142 LEU HD22 1 1
9 20410 2 2 44 LEU HD23 H 0.573 1.960 -9.158 1.00 . B B . 142 LEU HD23 1 1
9 20411 2 2 44 LEU HG H 0.685 -0.410 -11.068 1.00 . B B . 142 LEU HG 1 1
9 20412 2 2 44 LEU N N -0.980 -1.455 -8.968 1.00 . B B . 142 LEU N 1 1
9 20413 2 2 44 LEU O O -3.936 0.300 -8.553 1.00 . B B . 142 LEU O 1 1
9 20414 2 2 45 ARG C C -5.659 -2.117 -8.457 1.00 . B B . 143 ARG C 1 1
9 20415 2 2 45 ARG CA C -5.135 -1.921 -9.887 1.00 . B B . 143 ARG CA 1 1
9 20416 2 2 45 ARG CB C -5.318 -3.196 -10.729 1.00 . B B . 143 ARG CB 1 1
9 20417 2 2 45 ARG CD C -5.000 -4.341 -12.945 1.00 . B B . 143 ARG CD 1 1
9 20418 2 2 45 ARG CG C -5.067 -2.983 -12.235 1.00 . B B . 143 ARG CG 1 1
9 20419 2 2 45 ARG CZ C -4.500 -5.225 -15.222 1.00 . B B . 143 ARG CZ 1 1
9 20420 2 2 45 ARG H H -3.031 -2.068 -10.384 1.00 . B B . 143 ARG H 1 1
9 20421 2 2 45 ARG HA H -5.738 -1.124 -10.328 1.00 . B B . 143 ARG HA 1 1
9 20422 2 2 45 ARG HB2 H -4.639 -3.960 -10.353 1.00 . B B . 143 ARG HB2 1 1
9 20423 2 2 45 ARG HB3 H -6.338 -3.561 -10.603 1.00 . B B . 143 ARG HB3 1 1
9 20424 2 2 45 ARG HD2 H -4.251 -4.953 -12.447 1.00 . B B . 143 ARG HD2 1 1
9 20425 2 2 45 ARG HD3 H -5.969 -4.836 -12.859 1.00 . B B . 143 ARG HD3 1 1
9 20426 2 2 45 ARG HE H -4.441 -3.312 -14.750 1.00 . B B . 143 ARG HE 1 1
9 20427 2 2 45 ARG HG2 H -5.875 -2.385 -12.658 1.00 . B B . 143 ARG HG2 1 1
9 20428 2 2 45 ARG HG3 H -4.128 -2.454 -12.388 1.00 . B B . 143 ARG HG3 1 1
9 20429 2 2 45 ARG HH11 H -4.785 -6.719 -13.902 1.00 . B B . 143 ARG HH11 1 1
9 20430 2 2 45 ARG HH12 H -4.565 -7.204 -15.569 1.00 . B B . 143 ARG HH12 1 1
9 20431 2 2 45 ARG HH21 H -3.909 -4.021 -16.682 1.00 . B B . 143 ARG HH21 1 1
9 20432 2 2 45 ARG HH22 H -4.066 -5.717 -17.130 1.00 . B B . 143 ARG HH22 1 1
9 20433 2 2 45 ARG N N -3.717 -1.505 -9.885 1.00 . B B . 143 ARG N 1 1
9 20434 2 2 45 ARG NE N -4.626 -4.228 -14.365 1.00 . B B . 143 ARG NE 1 1
9 20435 2 2 45 ARG NH1 N -4.672 -6.473 -14.888 1.00 . B B . 143 ARG NH1 1 1
9 20436 2 2 45 ARG NH2 N -4.180 -4.979 -16.457 1.00 . B B . 143 ARG NH2 1 1
9 20437 2 2 45 ARG O O -6.739 -1.623 -8.131 1.00 . B B . 143 ARG O 1 1
9 20438 2 2 46 ALA C C -5.290 -1.662 -5.434 1.00 . B B . 144 ALA C 1 1
9 20439 2 2 46 ALA CA C -5.215 -3.008 -6.186 1.00 . B B . 144 ALA CA 1 1
9 20440 2 2 46 ALA CB C -4.202 -3.972 -5.547 1.00 . B B . 144 ALA CB 1 1
9 20441 2 2 46 ALA H H -4.010 -3.155 -7.946 1.00 . B B . 144 ALA H 1 1
9 20442 2 2 46 ALA HA H -6.202 -3.470 -6.124 1.00 . B B . 144 ALA HA 1 1
9 20443 2 2 46 ALA HB1 H -4.080 -4.860 -6.165 1.00 . B B . 144 ALA HB1 1 1
9 20444 2 2 46 ALA HB2 H -3.231 -3.493 -5.440 1.00 . B B . 144 ALA HB2 1 1
9 20445 2 2 46 ALA HB3 H -4.553 -4.271 -4.560 1.00 . B B . 144 ALA HB3 1 1
9 20446 2 2 46 ALA N N -4.895 -2.803 -7.601 1.00 . B B . 144 ALA N 1 1
9 20447 2 2 46 ALA O O -6.297 -1.385 -4.785 1.00 . B B . 144 ALA O 1 1
9 20448 2 2 47 LEU C C -5.406 1.410 -5.337 1.00 . B B . 145 LEU C 1 1
9 20449 2 2 47 LEU CA C -4.224 0.521 -4.904 1.00 . B B . 145 LEU CA 1 1
9 20450 2 2 47 LEU CB C -2.916 1.272 -5.224 1.00 . B B . 145 LEU CB 1 1
9 20451 2 2 47 LEU CD1 C -0.417 1.483 -5.272 1.00 . B B . 145 LEU CD1 1 1
9 20452 2 2 47 LEU CD2 C -1.413 0.197 -3.458 1.00 . B B . 145 LEU CD2 1 1
9 20453 2 2 47 LEU CG C -1.582 0.578 -4.915 1.00 . B B . 145 LEU CG 1 1
9 20454 2 2 47 LEU H H -3.474 -1.114 -6.106 1.00 . B B . 145 LEU H 1 1
9 20455 2 2 47 LEU HA H -4.295 0.389 -3.825 1.00 . B B . 145 LEU HA 1 1
9 20456 2 2 47 LEU HB2 H -2.916 1.528 -6.285 1.00 . B B . 145 LEU HB2 1 1
9 20457 2 2 47 LEU HB3 H -2.944 2.200 -4.654 1.00 . B B . 145 LEU HB3 1 1
9 20458 2 2 47 LEU HD11 H 0.506 0.934 -5.104 1.00 . B B . 145 LEU HD11 1 1
9 20459 2 2 47 LEU HD12 H -0.479 1.756 -6.328 1.00 . B B . 145 LEU HD12 1 1
9 20460 2 2 47 LEU HD13 H -0.419 2.370 -4.640 1.00 . B B . 145 LEU HD13 1 1
9 20461 2 2 47 LEU HD21 H -2.151 -0.561 -3.202 1.00 . B B . 145 LEU HD21 1 1
9 20462 2 2 47 LEU HD22 H -0.411 -0.214 -3.326 1.00 . B B . 145 LEU HD22 1 1
9 20463 2 2 47 LEU HD23 H -1.527 1.071 -2.819 1.00 . B B . 145 LEU HD23 1 1
9 20464 2 2 47 LEU HG H -1.477 -0.309 -5.515 1.00 . B B . 145 LEU HG 1 1
9 20465 2 2 47 LEU N N -4.260 -0.810 -5.536 1.00 . B B . 145 LEU N 1 1
9 20466 2 2 47 LEU O O -5.998 2.120 -4.528 1.00 . B B . 145 LEU O 1 1
9 20467 2 2 48 ASP C C -8.209 1.913 -6.772 1.00 . B B . 146 ASP C 1 1
9 20468 2 2 48 ASP CA C -6.780 2.216 -7.255 1.00 . B B . 146 ASP CA 1 1
9 20469 2 2 48 ASP CB C -6.676 2.053 -8.779 1.00 . B B . 146 ASP CB 1 1
9 20470 2 2 48 ASP CG C -7.399 3.165 -9.542 1.00 . B B . 146 ASP CG 1 1
9 20471 2 2 48 ASP H H -5.162 0.823 -7.238 1.00 . B B . 146 ASP H 1 1
9 20472 2 2 48 ASP HA H -6.583 3.257 -6.993 1.00 . B B . 146 ASP HA 1 1
9 20473 2 2 48 ASP HB2 H -5.629 2.095 -9.072 1.00 . B B . 146 ASP HB2 1 1
9 20474 2 2 48 ASP HB3 H -7.066 1.075 -9.068 1.00 . B B . 146 ASP HB3 1 1
9 20475 2 2 48 ASP N N -5.728 1.409 -6.630 1.00 . B B . 146 ASP N 1 1
9 20476 2 2 48 ASP O O -9.085 2.772 -6.894 1.00 . B B . 146 ASP O 1 1
9 20477 2 2 48 ASP OD1 O -6.942 4.328 -9.464 1.00 . B B . 146 ASP OD1 1 1
9 20478 2 2 48 ASP OD2 O -8.348 2.880 -10.308 1.00 . B B . 146 ASP OD2 1 1
9 20479 2 2 49 GLN C C -10.269 1.198 -4.523 1.00 . B B . 147 GLN C 1 1
9 20480 2 2 49 GLN CA C -9.798 0.340 -5.718 1.00 . B B . 147 GLN CA 1 1
9 20481 2 2 49 GLN CB C -9.877 -1.176 -5.449 1.00 . B B . 147 GLN CB 1 1
9 20482 2 2 49 GLN CD C -9.314 -3.136 -3.905 1.00 . B B . 147 GLN CD 1 1
9 20483 2 2 49 GLN CG C -9.478 -1.618 -4.031 1.00 . B B . 147 GLN CG 1 1
9 20484 2 2 49 GLN H H -7.706 0.055 -6.154 1.00 . B B . 147 GLN H 1 1
9 20485 2 2 49 GLN HA H -10.503 0.542 -6.526 1.00 . B B . 147 GLN HA 1 1
9 20486 2 2 49 GLN HB2 H -10.907 -1.494 -5.617 1.00 . B B . 147 GLN HB2 1 1
9 20487 2 2 49 GLN HB3 H -9.252 -1.696 -6.179 1.00 . B B . 147 GLN HB3 1 1
9 20488 2 2 49 GLN HE21 H -7.949 -2.978 -2.417 1.00 . B B . 147 GLN HE21 1 1
9 20489 2 2 49 GLN HE22 H -8.379 -4.608 -2.930 1.00 . B B . 147 GLN HE22 1 1
9 20490 2 2 49 GLN HG2 H -8.547 -1.129 -3.758 1.00 . B B . 147 GLN HG2 1 1
9 20491 2 2 49 GLN HG3 H -10.246 -1.301 -3.327 1.00 . B B . 147 GLN HG3 1 1
9 20492 2 2 49 GLN N N -8.468 0.718 -6.222 1.00 . B B . 147 GLN N 1 1
9 20493 2 2 49 GLN NE2 N -8.471 -3.609 -3.011 1.00 . B B . 147 GLN NE2 1 1
9 20494 2 2 49 GLN O O -11.474 1.288 -4.272 1.00 . B B . 147 GLN O 1 1
9 20495 2 2 49 GLN OE1 O -9.950 -3.932 -4.587 1.00 . B B . 147 GLN OE1 1 1
9 20496 2 2 50 VAL C C -10.456 3.944 -3.148 1.00 . B B . 148 VAL C 1 1
9 20497 2 2 50 VAL CA C -9.651 2.734 -2.654 1.00 . B B . 148 VAL CA 1 1
9 20498 2 2 50 VAL CB C -8.377 3.252 -1.954 1.00 . B B . 148 VAL CB 1 1
9 20499 2 2 50 VAL CG1 C -8.747 3.954 -0.640 1.00 . B B . 148 VAL CG1 1 1
9 20500 2 2 50 VAL CG2 C -7.367 2.167 -1.583 1.00 . B B . 148 VAL CG2 1 1
9 20501 2 2 50 VAL H H -8.381 1.740 -4.075 1.00 . B B . 148 VAL H 1 1
9 20502 2 2 50 VAL HA H -10.241 2.177 -1.926 1.00 . B B . 148 VAL HA 1 1
9 20503 2 2 50 VAL HB H -7.866 3.959 -2.609 1.00 . B B . 148 VAL HB 1 1
9 20504 2 2 50 VAL HG11 H -9.418 4.791 -0.830 1.00 . B B . 148 VAL HG11 1 1
9 20505 2 2 50 VAL HG12 H -9.242 3.246 0.030 1.00 . B B . 148 VAL HG12 1 1
9 20506 2 2 50 VAL HG13 H -7.843 4.322 -0.152 1.00 . B B . 148 VAL HG13 1 1
9 20507 2 2 50 VAL HG21 H -6.427 2.649 -1.323 1.00 . B B . 148 VAL HG21 1 1
9 20508 2 2 50 VAL HG22 H -7.719 1.590 -0.732 1.00 . B B . 148 VAL HG22 1 1
9 20509 2 2 50 VAL HG23 H -7.178 1.506 -2.426 1.00 . B B . 148 VAL HG23 1 1
9 20510 2 2 50 VAL N N -9.347 1.844 -3.791 1.00 . B B . 148 VAL N 1 1
9 20511 2 2 50 VAL O O -9.950 4.759 -3.924 1.00 . B B . 148 VAL O 1 1
9 20512 2 2 51 ASN C C -13.604 5.543 -1.937 1.00 . B B . 149 ASN C 1 1
9 20513 2 2 51 ASN CA C -12.626 5.161 -3.068 1.00 . B B . 149 ASN CA 1 1
9 20514 2 2 51 ASN CB C -13.363 4.780 -4.375 1.00 . B B . 149 ASN CB 1 1
9 20515 2 2 51 ASN CG C -14.462 3.735 -4.210 1.00 . B B . 149 ASN CG 1 1
9 20516 2 2 51 ASN H H -12.057 3.368 -2.062 1.00 . B B . 149 ASN H 1 1
9 20517 2 2 51 ASN HA H -12.028 6.053 -3.268 1.00 . B B . 149 ASN HA 1 1
9 20518 2 2 51 ASN HB2 H -13.824 5.682 -4.772 1.00 . B B . 149 ASN HB2 1 1
9 20519 2 2 51 ASN HB3 H -12.649 4.427 -5.119 1.00 . B B . 149 ASN HB3 1 1
9 20520 2 2 51 ASN HD21 H -13.146 2.188 -4.180 1.00 . B B . 149 ASN HD21 1 1
9 20521 2 2 51 ASN HD22 H -14.855 1.787 -4.029 1.00 . B B . 149 ASN HD22 1 1
9 20522 2 2 51 ASN N N -11.710 4.071 -2.701 1.00 . B B . 149 ASN N 1 1
9 20523 2 2 51 ASN ND2 N -14.121 2.468 -4.137 1.00 . B B . 149 ASN ND2 1 1
9 20524 2 2 51 ASN O O -14.040 6.717 -1.907 1.00 . B B . 149 ASN O 1 1
9 20525 2 2 51 ASN OXT O -13.920 4.681 -1.083 1.00 . B B . 149 ASN OXT 1 1
9 20526 2 2 51 ASN OD1 O -15.647 4.046 -4.175 1.00 . B B . 149 ASN OD1 1 1
9 20527 3 3 1 ZN ZN ZN -0.233 12.477 -1.740 1.00 . C A . 96 ZN ZN 1 1
9 20528 4 3 1 ZN ZN ZN 13.047 -3.501 -6.381 1.00 . D A . 97 ZN ZN 1 1
9 20529 5 3 1 ZN ZN ZN -6.017 -8.445 6.357 1.00 . E A . 98 ZN ZN 1 1
10 20530 1 1 1 ALA C C 5.941 -9.450 17.229 1.00 . A A . 1 ALA C 1 1
10 20531 1 1 1 ALA CA C 5.846 -10.503 16.116 1.00 . A A . 1 ALA CA 1 1
10 20532 1 1 1 ALA CB C 4.385 -10.834 15.755 1.00 . A A . 1 ALA CB 1 1
10 20533 1 1 1 ALA H1 H 7.565 -11.504 16.658 1.00 . A A . 1 ALA H1 1 1
10 20534 1 1 1 ALA H2 H 6.208 -12.133 17.320 1.00 . A A . 1 ALA H2 1 1
10 20535 1 1 1 ALA H3 H 6.549 -12.409 15.739 1.00 . A A . 1 ALA H3 1 1
10 20536 1 1 1 ALA HA H 6.312 -10.068 15.231 1.00 . A A . 1 ALA HA 1 1
10 20537 1 1 1 ALA HB1 H 3.878 -11.293 16.605 1.00 . A A . 1 ALA HB1 1 1
10 20538 1 1 1 ALA HB2 H 3.852 -9.923 15.477 1.00 . A A . 1 ALA HB2 1 1
10 20539 1 1 1 ALA HB3 H 4.363 -11.518 14.904 1.00 . A A . 1 ALA HB3 1 1
10 20540 1 1 1 ALA N N 6.597 -11.729 16.481 1.00 . A A . 1 ALA N 1 1
10 20541 1 1 1 ALA O O 6.267 -9.771 18.375 1.00 . A A . 1 ALA O 1 1
10 20542 1 1 2 ASP C C 4.588 -6.028 17.483 1.00 . A A . 2 ASP C 1 1
10 20543 1 1 2 ASP CA C 5.737 -7.020 17.796 1.00 . A A . 2 ASP CA 1 1
10 20544 1 1 2 ASP CB C 7.116 -6.365 17.620 1.00 . A A . 2 ASP CB 1 1
10 20545 1 1 2 ASP CG C 7.267 -5.089 18.456 1.00 . A A . 2 ASP CG 1 1
10 20546 1 1 2 ASP H H 5.409 -7.986 15.939 1.00 . A A . 2 ASP H 1 1
10 20547 1 1 2 ASP HA H 5.652 -7.359 18.827 1.00 . A A . 2 ASP HA 1 1
10 20548 1 1 2 ASP HB2 H 7.889 -7.082 17.905 1.00 . A A . 2 ASP HB2 1 1
10 20549 1 1 2 ASP HB3 H 7.267 -6.124 16.568 1.00 . A A . 2 ASP HB3 1 1
10 20550 1 1 2 ASP N N 5.674 -8.184 16.902 1.00 . A A . 2 ASP N 1 1
10 20551 1 1 2 ASP O O 4.343 -5.737 16.307 1.00 . A A . 2 ASP O 1 1
10 20552 1 1 2 ASP OD1 O 6.864 -4.012 17.964 1.00 . A A . 2 ASP OD1 1 1
10 20553 1 1 2 ASP OD2 O 7.783 -5.169 19.596 1.00 . A A . 2 ASP OD2 1 1
10 20554 1 1 3 PRO C C 3.108 -3.293 17.563 1.00 . A A . 3 PRO C 1 1
10 20555 1 1 3 PRO CA C 2.731 -4.594 18.281 1.00 . A A . 3 PRO CA 1 1
10 20556 1 1 3 PRO CB C 2.113 -4.358 19.663 1.00 . A A . 3 PRO CB 1 1
10 20557 1 1 3 PRO CD C 4.045 -5.747 19.917 1.00 . A A . 3 PRO CD 1 1
10 20558 1 1 3 PRO CG C 3.255 -4.654 20.632 1.00 . A A . 3 PRO CG 1 1
10 20559 1 1 3 PRO HA H 1.986 -5.095 17.656 1.00 . A A . 3 PRO HA 1 1
10 20560 1 1 3 PRO HB2 H 1.738 -3.341 19.783 1.00 . A A . 3 PRO HB2 1 1
10 20561 1 1 3 PRO HB3 H 1.308 -5.076 19.825 1.00 . A A . 3 PRO HB3 1 1
10 20562 1 1 3 PRO HD2 H 5.092 -5.694 20.209 1.00 . A A . 3 PRO HD2 1 1
10 20563 1 1 3 PRO HD3 H 3.632 -6.725 20.169 1.00 . A A . 3 PRO HD3 1 1
10 20564 1 1 3 PRO HG2 H 3.880 -3.768 20.744 1.00 . A A . 3 PRO HG2 1 1
10 20565 1 1 3 PRO HG3 H 2.887 -4.990 21.603 1.00 . A A . 3 PRO HG3 1 1
10 20566 1 1 3 PRO N N 3.865 -5.500 18.492 1.00 . A A . 3 PRO N 1 1
10 20567 1 1 3 PRO O O 2.406 -2.898 16.638 1.00 . A A . 3 PRO O 1 1
10 20568 1 1 4 GLU C C 5.029 -1.664 15.787 1.00 . A A . 4 GLU C 1 1
10 20569 1 1 4 GLU CA C 4.632 -1.388 17.245 1.00 . A A . 4 GLU CA 1 1
10 20570 1 1 4 GLU CB C 5.736 -0.649 18.010 1.00 . A A . 4 GLU CB 1 1
10 20571 1 1 4 GLU CD C 4.515 -0.615 20.278 1.00 . A A . 4 GLU CD 1 1
10 20572 1 1 4 GLU CG C 5.222 0.203 19.181 1.00 . A A . 4 GLU CG 1 1
10 20573 1 1 4 GLU H H 4.780 -3.001 18.663 1.00 . A A . 4 GLU H 1 1
10 20574 1 1 4 GLU HA H 3.779 -0.717 17.186 1.00 . A A . 4 GLU HA 1 1
10 20575 1 1 4 GLU HB2 H 6.485 -1.355 18.360 1.00 . A A . 4 GLU HB2 1 1
10 20576 1 1 4 GLU HB3 H 6.207 0.037 17.306 1.00 . A A . 4 GLU HB3 1 1
10 20577 1 1 4 GLU HG2 H 6.072 0.735 19.615 1.00 . A A . 4 GLU HG2 1 1
10 20578 1 1 4 GLU HG3 H 4.539 0.959 18.788 1.00 . A A . 4 GLU HG3 1 1
10 20579 1 1 4 GLU N N 4.199 -2.618 17.929 1.00 . A A . 4 GLU N 1 1
10 20580 1 1 4 GLU O O 4.641 -0.903 14.900 1.00 . A A . 4 GLU O 1 1
10 20581 1 1 4 GLU OE1 O 5.203 -1.166 21.172 1.00 . A A . 4 GLU OE1 1 1
10 20582 1 1 4 GLU OE2 O 3.261 -0.680 20.265 1.00 . A A . 4 GLU OE2 1 1
10 20583 1 1 5 LYS C C 4.684 -3.381 13.335 1.00 . A A . 5 LYS C 1 1
10 20584 1 1 5 LYS CA C 5.998 -3.178 14.098 1.00 . A A . 5 LYS CA 1 1
10 20585 1 1 5 LYS CB C 6.880 -4.431 14.000 1.00 . A A . 5 LYS CB 1 1
10 20586 1 1 5 LYS CD C 9.219 -5.372 14.173 1.00 . A A . 5 LYS CD 1 1
10 20587 1 1 5 LYS CE C 10.665 -5.065 14.577 1.00 . A A . 5 LYS CE 1 1
10 20588 1 1 5 LYS CG C 8.321 -4.159 14.455 1.00 . A A . 5 LYS CG 1 1
10 20589 1 1 5 LYS H H 5.992 -3.358 16.284 1.00 . A A . 5 LYS H 1 1
10 20590 1 1 5 LYS HA H 6.510 -2.361 13.592 1.00 . A A . 5 LYS HA 1 1
10 20591 1 1 5 LYS HB2 H 6.446 -5.241 14.583 1.00 . A A . 5 LYS HB2 1 1
10 20592 1 1 5 LYS HB3 H 6.907 -4.746 12.955 1.00 . A A . 5 LYS HB3 1 1
10 20593 1 1 5 LYS HD2 H 8.856 -6.234 14.733 1.00 . A A . 5 LYS HD2 1 1
10 20594 1 1 5 LYS HD3 H 9.185 -5.601 13.106 1.00 . A A . 5 LYS HD3 1 1
10 20595 1 1 5 LYS HE2 H 10.993 -4.167 14.047 1.00 . A A . 5 LYS HE2 1 1
10 20596 1 1 5 LYS HE3 H 10.700 -4.857 15.650 1.00 . A A . 5 LYS HE3 1 1
10 20597 1 1 5 LYS HG2 H 8.710 -3.298 13.909 1.00 . A A . 5 LYS HG2 1 1
10 20598 1 1 5 LYS HG3 H 8.336 -3.935 15.522 1.00 . A A . 5 LYS HG3 1 1
10 20599 1 1 5 LYS HZ1 H 11.524 -6.412 13.248 1.00 . A A . 5 LYS HZ1 1 1
10 20600 1 1 5 LYS HZ2 H 12.530 -5.977 14.465 1.00 . A A . 5 LYS HZ2 1 1
10 20601 1 1 5 LYS HZ3 H 11.318 -7.035 14.751 1.00 . A A . 5 LYS HZ3 1 1
10 20602 1 1 5 LYS N N 5.727 -2.771 15.495 1.00 . A A . 5 LYS N 1 1
10 20603 1 1 5 LYS NZ N 11.568 -6.196 14.246 1.00 . A A . 5 LYS NZ 1 1
10 20604 1 1 5 LYS O O 4.594 -3.016 12.163 1.00 . A A . 5 LYS O 1 1
10 20605 1 1 6 ARG C C 1.704 -2.695 13.070 1.00 . A A . 6 ARG C 1 1
10 20606 1 1 6 ARG CA C 2.294 -4.067 13.425 1.00 . A A . 6 ARG CA 1 1
10 20607 1 1 6 ARG CB C 1.416 -4.934 14.352 1.00 . A A . 6 ARG CB 1 1
10 20608 1 1 6 ARG CD C -0.941 -4.859 13.357 1.00 . A A . 6 ARG CD 1 1
10 20609 1 1 6 ARG CG C 0.318 -5.701 13.600 1.00 . A A . 6 ARG CG 1 1
10 20610 1 1 6 ARG CZ C -1.735 -5.462 11.056 1.00 . A A . 6 ARG CZ 1 1
10 20611 1 1 6 ARG H H 3.799 -4.125 14.973 1.00 . A A . 6 ARG H 1 1
10 20612 1 1 6 ARG HA H 2.414 -4.597 12.479 1.00 . A A . 6 ARG HA 1 1
10 20613 1 1 6 ARG HB2 H 2.055 -5.684 14.821 1.00 . A A . 6 ARG HB2 1 1
10 20614 1 1 6 ARG HB3 H 0.968 -4.334 15.142 1.00 . A A . 6 ARG HB3 1 1
10 20615 1 1 6 ARG HD2 H -1.460 -4.739 14.311 1.00 . A A . 6 ARG HD2 1 1
10 20616 1 1 6 ARG HD3 H -0.669 -3.866 13.010 1.00 . A A . 6 ARG HD3 1 1
10 20617 1 1 6 ARG HE H -2.574 -6.086 12.736 1.00 . A A . 6 ARG HE 1 1
10 20618 1 1 6 ARG HG2 H 0.715 -6.067 12.652 1.00 . A A . 6 ARG HG2 1 1
10 20619 1 1 6 ARG HG3 H 0.029 -6.569 14.194 1.00 . A A . 6 ARG HG3 1 1
10 20620 1 1 6 ARG HH11 H -0.164 -4.223 10.988 1.00 . A A . 6 ARG HH11 1 1
10 20621 1 1 6 ARG HH12 H -0.777 -4.763 9.442 1.00 . A A . 6 ARG HH12 1 1
10 20622 1 1 6 ARG HH21 H -3.270 -6.718 10.725 1.00 . A A . 6 ARG HH21 1 1
10 20623 1 1 6 ARG HH22 H -2.484 -6.109 9.309 1.00 . A A . 6 ARG HH22 1 1
10 20624 1 1 6 ARG N N 3.640 -3.901 13.995 1.00 . A A . 6 ARG N 1 1
10 20625 1 1 6 ARG NE N -1.832 -5.507 12.374 1.00 . A A . 6 ARG NE 1 1
10 20626 1 1 6 ARG NH1 N -0.820 -4.761 10.446 1.00 . A A . 6 ARG NH1 1 1
10 20627 1 1 6 ARG NH2 N -2.563 -6.133 10.311 1.00 . A A . 6 ARG NH2 1 1
10 20628 1 1 6 ARG O O 1.220 -2.542 11.950 1.00 . A A . 6 ARG O 1 1
10 20629 1 1 7 LYS C C 2.095 0.288 12.494 1.00 . A A . 7 LYS C 1 1
10 20630 1 1 7 LYS CA C 1.385 -0.291 13.722 1.00 . A A . 7 LYS CA 1 1
10 20631 1 1 7 LYS CB C 1.658 0.618 14.936 1.00 . A A . 7 LYS CB 1 1
10 20632 1 1 7 LYS CD C 1.349 1.095 17.389 1.00 . A A . 7 LYS CD 1 1
10 20633 1 1 7 LYS CE C 0.472 0.885 18.630 1.00 . A A . 7 LYS CE 1 1
10 20634 1 1 7 LYS CG C 0.933 0.197 16.219 1.00 . A A . 7 LYS CG 1 1
10 20635 1 1 7 LYS H H 2.235 -1.947 14.843 1.00 . A A . 7 LYS H 1 1
10 20636 1 1 7 LYS HA H 0.316 -0.269 13.510 1.00 . A A . 7 LYS HA 1 1
10 20637 1 1 7 LYS HB2 H 2.728 0.659 15.133 1.00 . A A . 7 LYS HB2 1 1
10 20638 1 1 7 LYS HB3 H 1.336 1.628 14.681 1.00 . A A . 7 LYS HB3 1 1
10 20639 1 1 7 LYS HD2 H 2.393 0.890 17.631 1.00 . A A . 7 LYS HD2 1 1
10 20640 1 1 7 LYS HD3 H 1.262 2.137 17.083 1.00 . A A . 7 LYS HD3 1 1
10 20641 1 1 7 LYS HE2 H 0.708 1.669 19.356 1.00 . A A . 7 LYS HE2 1 1
10 20642 1 1 7 LYS HE3 H -0.578 1.002 18.344 1.00 . A A . 7 LYS HE3 1 1
10 20643 1 1 7 LYS HG2 H -0.145 0.260 16.062 1.00 . A A . 7 LYS HG2 1 1
10 20644 1 1 7 LYS HG3 H 1.207 -0.822 16.469 1.00 . A A . 7 LYS HG3 1 1
10 20645 1 1 7 LYS HZ1 H 0.086 -0.567 20.062 1.00 . A A . 7 LYS HZ1 1 1
10 20646 1 1 7 LYS HZ2 H 0.501 -1.197 18.610 1.00 . A A . 7 LYS HZ2 1 1
10 20647 1 1 7 LYS HZ3 H 1.649 -0.535 19.593 1.00 . A A . 7 LYS HZ3 1 1
10 20648 1 1 7 LYS N N 1.798 -1.697 13.962 1.00 . A A . 7 LYS N 1 1
10 20649 1 1 7 LYS NZ N 0.687 -0.444 19.258 1.00 . A A . 7 LYS NZ 1 1
10 20650 1 1 7 LYS O O 1.452 0.864 11.619 1.00 . A A . 7 LYS O 1 1
10 20651 1 1 8 LEU C C 3.740 -0.099 9.967 1.00 . A A . 8 LEU C 1 1
10 20652 1 1 8 LEU CA C 4.237 0.546 11.272 1.00 . A A . 8 LEU CA 1 1
10 20653 1 1 8 LEU CB C 5.723 0.255 11.553 1.00 . A A . 8 LEU CB 1 1
10 20654 1 1 8 LEU CD1 C 7.740 0.628 12.994 1.00 . A A . 8 LEU CD1 1 1
10 20655 1 1 8 LEU CD2 C 6.424 2.607 12.259 1.00 . A A . 8 LEU CD2 1 1
10 20656 1 1 8 LEU CG C 6.334 1.132 12.664 1.00 . A A . 8 LEU CG 1 1
10 20657 1 1 8 LEU H H 3.856 -0.362 13.190 1.00 . A A . 8 LEU H 1 1
10 20658 1 1 8 LEU HA H 4.111 1.621 11.140 1.00 . A A . 8 LEU HA 1 1
10 20659 1 1 8 LEU HB2 H 5.829 -0.792 11.829 1.00 . A A . 8 LEU HB2 1 1
10 20660 1 1 8 LEU HB3 H 6.290 0.409 10.637 1.00 . A A . 8 LEU HB3 1 1
10 20661 1 1 8 LEU HD11 H 8.365 0.632 12.102 1.00 . A A . 8 LEU HD11 1 1
10 20662 1 1 8 LEU HD12 H 8.191 1.264 13.757 1.00 . A A . 8 LEU HD12 1 1
10 20663 1 1 8 LEU HD13 H 7.682 -0.388 13.383 1.00 . A A . 8 LEU HD13 1 1
10 20664 1 1 8 LEU HD21 H 5.426 3.030 12.156 1.00 . A A . 8 LEU HD21 1 1
10 20665 1 1 8 LEU HD22 H 6.948 3.171 13.031 1.00 . A A . 8 LEU HD22 1 1
10 20666 1 1 8 LEU HD23 H 6.955 2.712 11.315 1.00 . A A . 8 LEU HD23 1 1
10 20667 1 1 8 LEU HG H 5.731 1.061 13.567 1.00 . A A . 8 LEU HG 1 1
10 20668 1 1 8 LEU N N 3.417 0.119 12.411 1.00 . A A . 8 LEU N 1 1
10 20669 1 1 8 LEU O O 3.597 0.588 8.958 1.00 . A A . 8 LEU O 1 1
10 20670 1 1 9 ILE C C 1.490 -1.463 8.449 1.00 . A A . 9 ILE C 1 1
10 20671 1 1 9 ILE CA C 2.839 -2.105 8.829 1.00 . A A . 9 ILE CA 1 1
10 20672 1 1 9 ILE CB C 2.771 -3.627 9.091 1.00 . A A . 9 ILE CB 1 1
10 20673 1 1 9 ILE CD1 C 4.333 -5.583 9.692 1.00 . A A . 9 ILE CD1 1 1
10 20674 1 1 9 ILE CG1 C 4.206 -4.202 9.052 1.00 . A A . 9 ILE CG1 1 1
10 20675 1 1 9 ILE CG2 C 1.907 -4.360 8.051 1.00 . A A . 9 ILE CG2 1 1
10 20676 1 1 9 ILE H H 3.577 -1.906 10.844 1.00 . A A . 9 ILE H 1 1
10 20677 1 1 9 ILE HA H 3.495 -1.954 7.970 1.00 . A A . 9 ILE HA 1 1
10 20678 1 1 9 ILE HB H 2.342 -3.800 10.076 1.00 . A A . 9 ILE HB 1 1
10 20679 1 1 9 ILE HD11 H 5.385 -5.874 9.701 1.00 . A A . 9 ILE HD11 1 1
10 20680 1 1 9 ILE HD12 H 3.967 -5.544 10.718 1.00 . A A . 9 ILE HD12 1 1
10 20681 1 1 9 ILE HD13 H 3.769 -6.323 9.127 1.00 . A A . 9 ILE HD13 1 1
10 20682 1 1 9 ILE HG12 H 4.551 -4.260 8.018 1.00 . A A . 9 ILE HG12 1 1
10 20683 1 1 9 ILE HG13 H 4.884 -3.539 9.590 1.00 . A A . 9 ILE HG13 1 1
10 20684 1 1 9 ILE HG21 H 2.341 -4.230 7.062 1.00 . A A . 9 ILE HG21 1 1
10 20685 1 1 9 ILE HG22 H 1.860 -5.424 8.279 1.00 . A A . 9 ILE HG22 1 1
10 20686 1 1 9 ILE HG23 H 0.888 -3.974 8.045 1.00 . A A . 9 ILE HG23 1 1
10 20687 1 1 9 ILE N N 3.429 -1.399 9.978 1.00 . A A . 9 ILE N 1 1
10 20688 1 1 9 ILE O O 1.309 -1.134 7.279 1.00 . A A . 9 ILE O 1 1
10 20689 1 1 10 GLN C C -0.509 0.795 8.437 1.00 . A A . 10 GLN C 1 1
10 20690 1 1 10 GLN CA C -0.721 -0.545 9.165 1.00 . A A . 10 GLN CA 1 1
10 20691 1 1 10 GLN CB C -1.498 -0.282 10.472 1.00 . A A . 10 GLN CB 1 1
10 20692 1 1 10 GLN CD C -2.545 -1.180 12.612 1.00 . A A . 10 GLN CD 1 1
10 20693 1 1 10 GLN CG C -1.947 -1.523 11.249 1.00 . A A . 10 GLN CG 1 1
10 20694 1 1 10 GLN H H 0.814 -1.506 10.348 1.00 . A A . 10 GLN H 1 1
10 20695 1 1 10 GLN HA H -1.334 -1.174 8.518 1.00 . A A . 10 GLN HA 1 1
10 20696 1 1 10 GLN HB2 H -0.904 0.343 11.134 1.00 . A A . 10 GLN HB2 1 1
10 20697 1 1 10 GLN HB3 H -2.394 0.282 10.214 1.00 . A A . 10 GLN HB3 1 1
10 20698 1 1 10 GLN HE21 H -4.085 -0.104 11.827 1.00 . A A . 10 GLN HE21 1 1
10 20699 1 1 10 GLN HE22 H -4.008 -0.238 13.578 1.00 . A A . 10 GLN HE22 1 1
10 20700 1 1 10 GLN HG2 H -2.692 -2.056 10.675 1.00 . A A . 10 GLN HG2 1 1
10 20701 1 1 10 GLN HG3 H -1.108 -2.187 11.394 1.00 . A A . 10 GLN HG3 1 1
10 20702 1 1 10 GLN N N 0.571 -1.231 9.403 1.00 . A A . 10 GLN N 1 1
10 20703 1 1 10 GLN NE2 N -3.639 -0.449 12.664 1.00 . A A . 10 GLN NE2 1 1
10 20704 1 1 10 GLN O O -1.116 1.050 7.396 1.00 . A A . 10 GLN O 1 1
10 20705 1 1 10 GLN OE1 O -2.041 -1.571 13.656 1.00 . A A . 10 GLN OE1 1 1
10 20706 1 1 11 GLN C C 1.237 2.790 6.973 1.00 . A A . 11 GLN C 1 1
10 20707 1 1 11 GLN CA C 0.784 2.932 8.435 1.00 . A A . 11 GLN CA 1 1
10 20708 1 1 11 GLN CB C 1.880 3.519 9.341 1.00 . A A . 11 GLN CB 1 1
10 20709 1 1 11 GLN CD C 3.742 5.171 9.654 1.00 . A A . 11 GLN CD 1 1
10 20710 1 1 11 GLN CG C 2.493 4.833 8.843 1.00 . A A . 11 GLN CG 1 1
10 20711 1 1 11 GLN H H 0.824 1.323 9.838 1.00 . A A . 11 GLN H 1 1
10 20712 1 1 11 GLN HA H -0.074 3.606 8.451 1.00 . A A . 11 GLN HA 1 1
10 20713 1 1 11 GLN HB2 H 1.463 3.683 10.336 1.00 . A A . 11 GLN HB2 1 1
10 20714 1 1 11 GLN HB3 H 2.685 2.798 9.439 1.00 . A A . 11 GLN HB3 1 1
10 20715 1 1 11 GLN HE21 H 5.015 4.753 8.120 1.00 . A A . 11 GLN HE21 1 1
10 20716 1 1 11 GLN HE22 H 5.720 5.305 9.645 1.00 . A A . 11 GLN HE22 1 1
10 20717 1 1 11 GLN HG2 H 2.768 4.755 7.792 1.00 . A A . 11 GLN HG2 1 1
10 20718 1 1 11 GLN HG3 H 1.762 5.634 8.952 1.00 . A A . 11 GLN HG3 1 1
10 20719 1 1 11 GLN N N 0.377 1.637 8.981 1.00 . A A . 11 GLN N 1 1
10 20720 1 1 11 GLN NE2 N 4.922 5.058 9.086 1.00 . A A . 11 GLN NE2 1 1
10 20721 1 1 11 GLN O O 0.646 3.408 6.089 1.00 . A A . 11 GLN O 1 1
10 20722 1 1 11 GLN OE1 O 3.680 5.505 10.827 1.00 . A A . 11 GLN OE1 1 1
10 20723 1 1 12 GLN C C 1.723 1.225 4.369 1.00 . A A . 12 GLN C 1 1
10 20724 1 1 12 GLN CA C 2.784 1.753 5.346 1.00 . A A . 12 GLN CA 1 1
10 20725 1 1 12 GLN CB C 4.036 0.858 5.372 1.00 . A A . 12 GLN CB 1 1
10 20726 1 1 12 GLN CD C 5.454 2.962 5.714 1.00 . A A . 12 GLN CD 1 1
10 20727 1 1 12 GLN CG C 5.236 1.502 6.095 1.00 . A A . 12 GLN CG 1 1
10 20728 1 1 12 GLN H H 2.696 1.486 7.479 1.00 . A A . 12 GLN H 1 1
10 20729 1 1 12 GLN HA H 3.076 2.723 4.938 1.00 . A A . 12 GLN HA 1 1
10 20730 1 1 12 GLN HB2 H 3.799 -0.096 5.845 1.00 . A A . 12 GLN HB2 1 1
10 20731 1 1 12 GLN HB3 H 4.332 0.657 4.340 1.00 . A A . 12 GLN HB3 1 1
10 20732 1 1 12 GLN HE21 H 5.913 2.517 3.788 1.00 . A A . 12 GLN HE21 1 1
10 20733 1 1 12 GLN HE22 H 5.908 4.220 4.252 1.00 . A A . 12 GLN HE22 1 1
10 20734 1 1 12 GLN HG2 H 5.087 1.450 7.170 1.00 . A A . 12 GLN HG2 1 1
10 20735 1 1 12 GLN HG3 H 6.139 0.940 5.857 1.00 . A A . 12 GLN HG3 1 1
10 20736 1 1 12 GLN N N 2.265 1.977 6.701 1.00 . A A . 12 GLN N 1 1
10 20737 1 1 12 GLN NE2 N 5.795 3.244 4.477 1.00 . A A . 12 GLN NE2 1 1
10 20738 1 1 12 GLN O O 1.705 1.667 3.222 1.00 . A A . 12 GLN O 1 1
10 20739 1 1 12 GLN OE1 O 5.294 3.871 6.516 1.00 . A A . 12 GLN OE1 1 1
10 20740 1 1 13 LEU C C -1.148 0.973 3.512 1.00 . A A . 13 LEU C 1 1
10 20741 1 1 13 LEU CA C -0.286 -0.203 4.012 1.00 . A A . 13 LEU CA 1 1
10 20742 1 1 13 LEU CB C -1.039 -1.248 4.869 1.00 . A A . 13 LEU CB 1 1
10 20743 1 1 13 LEU CD1 C -2.194 -3.482 5.020 1.00 . A A . 13 LEU CD1 1 1
10 20744 1 1 13 LEU CD2 C -2.884 -1.894 3.249 1.00 . A A . 13 LEU CD2 1 1
10 20745 1 1 13 LEU CG C -1.712 -2.382 4.079 1.00 . A A . 13 LEU CG 1 1
10 20746 1 1 13 LEU H H 0.882 0.020 5.765 1.00 . A A . 13 LEU H 1 1
10 20747 1 1 13 LEU HA H 0.122 -0.704 3.137 1.00 . A A . 13 LEU HA 1 1
10 20748 1 1 13 LEU HB2 H -0.315 -1.736 5.518 1.00 . A A . 13 LEU HB2 1 1
10 20749 1 1 13 LEU HB3 H -1.772 -0.755 5.506 1.00 . A A . 13 LEU HB3 1 1
10 20750 1 1 13 LEU HD11 H -1.354 -3.863 5.599 1.00 . A A . 13 LEU HD11 1 1
10 20751 1 1 13 LEU HD12 H -2.955 -3.095 5.693 1.00 . A A . 13 LEU HD12 1 1
10 20752 1 1 13 LEU HD13 H -2.611 -4.302 4.435 1.00 . A A . 13 LEU HD13 1 1
10 20753 1 1 13 LEU HD21 H -2.503 -1.260 2.452 1.00 . A A . 13 LEU HD21 1 1
10 20754 1 1 13 LEU HD22 H -3.401 -2.739 2.796 1.00 . A A . 13 LEU HD22 1 1
10 20755 1 1 13 LEU HD23 H -3.578 -1.336 3.875 1.00 . A A . 13 LEU HD23 1 1
10 20756 1 1 13 LEU HG H -0.990 -2.824 3.406 1.00 . A A . 13 LEU HG 1 1
10 20757 1 1 13 LEU N N 0.827 0.329 4.802 1.00 . A A . 13 LEU N 1 1
10 20758 1 1 13 LEU O O -1.321 1.153 2.307 1.00 . A A . 13 LEU O 1 1
10 20759 1 1 14 VAL C C -1.629 4.005 3.238 1.00 . A A . 14 VAL C 1 1
10 20760 1 1 14 VAL CA C -2.393 3.040 4.151 1.00 . A A . 14 VAL CA 1 1
10 20761 1 1 14 VAL CB C -2.857 3.705 5.463 1.00 . A A . 14 VAL CB 1 1
10 20762 1 1 14 VAL CG1 C -3.455 5.111 5.288 1.00 . A A . 14 VAL CG1 1 1
10 20763 1 1 14 VAL CG2 C -3.930 2.799 6.077 1.00 . A A . 14 VAL CG2 1 1
10 20764 1 1 14 VAL H H -1.386 1.608 5.400 1.00 . A A . 14 VAL H 1 1
10 20765 1 1 14 VAL HA H -3.285 2.751 3.594 1.00 . A A . 14 VAL HA 1 1
10 20766 1 1 14 VAL HB H -2.017 3.782 6.153 1.00 . A A . 14 VAL HB 1 1
10 20767 1 1 14 VAL HG11 H -3.737 5.524 6.259 1.00 . A A . 14 VAL HG11 1 1
10 20768 1 1 14 VAL HG12 H -2.721 5.786 4.847 1.00 . A A . 14 VAL HG12 1 1
10 20769 1 1 14 VAL HG13 H -4.339 5.066 4.650 1.00 . A A . 14 VAL HG13 1 1
10 20770 1 1 14 VAL HG21 H -4.714 2.610 5.342 1.00 . A A . 14 VAL HG21 1 1
10 20771 1 1 14 VAL HG22 H -3.496 1.846 6.377 1.00 . A A . 14 VAL HG22 1 1
10 20772 1 1 14 VAL HG23 H -4.365 3.273 6.953 1.00 . A A . 14 VAL HG23 1 1
10 20773 1 1 14 VAL N N -1.623 1.816 4.435 1.00 . A A . 14 VAL N 1 1
10 20774 1 1 14 VAL O O -2.185 4.420 2.219 1.00 . A A . 14 VAL O 1 1
10 20775 1 1 15 LEU C C 0.572 4.748 1.283 1.00 . A A . 15 LEU C 1 1
10 20776 1 1 15 LEU CA C 0.436 5.258 2.723 1.00 . A A . 15 LEU CA 1 1
10 20777 1 1 15 LEU CB C 1.846 5.501 3.291 1.00 . A A . 15 LEU CB 1 1
10 20778 1 1 15 LEU CD1 C 3.439 6.605 4.840 1.00 . A A . 15 LEU CD1 1 1
10 20779 1 1 15 LEU CD2 C 1.154 7.524 4.691 1.00 . A A . 15 LEU CD2 1 1
10 20780 1 1 15 LEU CG C 1.971 6.236 4.631 1.00 . A A . 15 LEU CG 1 1
10 20781 1 1 15 LEU H H 0.020 3.972 4.409 1.00 . A A . 15 LEU H 1 1
10 20782 1 1 15 LEU HA H -0.078 6.218 2.658 1.00 . A A . 15 LEU HA 1 1
10 20783 1 1 15 LEU HB2 H 2.369 4.546 3.367 1.00 . A A . 15 LEU HB2 1 1
10 20784 1 1 15 LEU HB3 H 2.369 6.112 2.556 1.00 . A A . 15 LEU HB3 1 1
10 20785 1 1 15 LEU HD11 H 4.054 5.708 4.777 1.00 . A A . 15 LEU HD11 1 1
10 20786 1 1 15 LEU HD12 H 3.762 7.315 4.078 1.00 . A A . 15 LEU HD12 1 1
10 20787 1 1 15 LEU HD13 H 3.568 7.048 5.823 1.00 . A A . 15 LEU HD13 1 1
10 20788 1 1 15 LEU HD21 H 1.352 8.038 5.631 1.00 . A A . 15 LEU HD21 1 1
10 20789 1 1 15 LEU HD22 H 1.416 8.175 3.858 1.00 . A A . 15 LEU HD22 1 1
10 20790 1 1 15 LEU HD23 H 0.092 7.287 4.647 1.00 . A A . 15 LEU HD23 1 1
10 20791 1 1 15 LEU HG H 1.663 5.578 5.432 1.00 . A A . 15 LEU HG 1 1
10 20792 1 1 15 LEU N N -0.375 4.359 3.558 1.00 . A A . 15 LEU N 1 1
10 20793 1 1 15 LEU O O 0.406 5.524 0.348 1.00 . A A . 15 LEU O 1 1
10 20794 1 1 16 LEU C C -0.224 2.884 -1.075 1.00 . A A . 16 LEU C 1 1
10 20795 1 1 16 LEU CA C 1.057 2.838 -0.224 1.00 . A A . 16 LEU CA 1 1
10 20796 1 1 16 LEU CB C 1.548 1.402 -0.004 1.00 . A A . 16 LEU CB 1 1
10 20797 1 1 16 LEU CD1 C 3.114 1.320 -1.989 1.00 . A A . 16 LEU CD1 1 1
10 20798 1 1 16 LEU CD2 C 2.290 -0.757 -0.949 1.00 . A A . 16 LEU CD2 1 1
10 20799 1 1 16 LEU CG C 1.912 0.674 -1.303 1.00 . A A . 16 LEU CG 1 1
10 20800 1 1 16 LEU H H 1.022 2.888 1.914 1.00 . A A . 16 LEU H 1 1
10 20801 1 1 16 LEU HA H 1.823 3.400 -0.755 1.00 . A A . 16 LEU HA 1 1
10 20802 1 1 16 LEU HB2 H 2.428 1.423 0.641 1.00 . A A . 16 LEU HB2 1 1
10 20803 1 1 16 LEU HB3 H 0.766 0.840 0.511 1.00 . A A . 16 LEU HB3 1 1
10 20804 1 1 16 LEU HD11 H 3.394 0.735 -2.860 1.00 . A A . 16 LEU HD11 1 1
10 20805 1 1 16 LEU HD12 H 2.860 2.322 -2.327 1.00 . A A . 16 LEU HD12 1 1
10 20806 1 1 16 LEU HD13 H 3.953 1.363 -1.293 1.00 . A A . 16 LEU HD13 1 1
10 20807 1 1 16 LEU HD21 H 3.166 -0.749 -0.310 1.00 . A A . 16 LEU HD21 1 1
10 20808 1 1 16 LEU HD22 H 1.474 -1.233 -0.408 1.00 . A A . 16 LEU HD22 1 1
10 20809 1 1 16 LEU HD23 H 2.497 -1.322 -1.857 1.00 . A A . 16 LEU HD23 1 1
10 20810 1 1 16 LEU HG H 1.060 0.656 -1.983 1.00 . A A . 16 LEU HG 1 1
10 20811 1 1 16 LEU N N 0.886 3.465 1.089 1.00 . A A . 16 LEU N 1 1
10 20812 1 1 16 LEU O O -0.183 3.244 -2.253 1.00 . A A . 16 LEU O 1 1
10 20813 1 1 17 LEU C C -3.007 4.028 -1.538 1.00 . A A . 17 LEU C 1 1
10 20814 1 1 17 LEU CA C -2.687 2.592 -1.105 1.00 . A A . 17 LEU CA 1 1
10 20815 1 1 17 LEU CB C -3.740 2.071 -0.120 1.00 . A A . 17 LEU CB 1 1
10 20816 1 1 17 LEU CD1 C -4.507 0.239 1.353 1.00 . A A . 17 LEU CD1 1 1
10 20817 1 1 17 LEU CD2 C -4.163 -0.266 -1.036 1.00 . A A . 17 LEU CD2 1 1
10 20818 1 1 17 LEU CG C -3.650 0.560 0.138 1.00 . A A . 17 LEU CG 1 1
10 20819 1 1 17 LEU H H -1.290 2.246 0.495 1.00 . A A . 17 LEU H 1 1
10 20820 1 1 17 LEU HA H -2.693 1.985 -2.009 1.00 . A A . 17 LEU HA 1 1
10 20821 1 1 17 LEU HB2 H -3.622 2.599 0.827 1.00 . A A . 17 LEU HB2 1 1
10 20822 1 1 17 LEU HB3 H -4.734 2.305 -0.503 1.00 . A A . 17 LEU HB3 1 1
10 20823 1 1 17 LEU HD11 H -5.505 0.649 1.224 1.00 . A A . 17 LEU HD11 1 1
10 20824 1 1 17 LEU HD12 H -4.581 -0.840 1.465 1.00 . A A . 17 LEU HD12 1 1
10 20825 1 1 17 LEU HD13 H -4.044 0.661 2.249 1.00 . A A . 17 LEU HD13 1 1
10 20826 1 1 17 LEU HD21 H -5.221 -0.074 -1.185 1.00 . A A . 17 LEU HD21 1 1
10 20827 1 1 17 LEU HD22 H -3.615 -0.016 -1.939 1.00 . A A . 17 LEU HD22 1 1
10 20828 1 1 17 LEU HD23 H -4.015 -1.321 -0.817 1.00 . A A . 17 LEU HD23 1 1
10 20829 1 1 17 LEU HG H -2.622 0.262 0.335 1.00 . A A . 17 LEU HG 1 1
10 20830 1 1 17 LEU N N -1.363 2.533 -0.476 1.00 . A A . 17 LEU N 1 1
10 20831 1 1 17 LEU O O -3.310 4.280 -2.707 1.00 . A A . 17 LEU O 1 1
10 20832 1 1 18 HIS C C -2.163 6.884 -1.945 1.00 . A A . 18 HIS C 1 1
10 20833 1 1 18 HIS CA C -3.084 6.395 -0.820 1.00 . A A . 18 HIS CA 1 1
10 20834 1 1 18 HIS CB C -2.836 7.162 0.489 1.00 . A A . 18 HIS CB 1 1
10 20835 1 1 18 HIS CD2 C -1.970 9.453 -0.286 1.00 . A A . 18 HIS CD2 1 1
10 20836 1 1 18 HIS CE1 C -3.612 10.743 0.394 1.00 . A A . 18 HIS CE1 1 1
10 20837 1 1 18 HIS CG C -2.904 8.663 0.334 1.00 . A A . 18 HIS CG 1 1
10 20838 1 1 18 HIS H H -2.624 4.664 0.336 1.00 . A A . 18 HIS H 1 1
10 20839 1 1 18 HIS HA H -4.115 6.568 -1.154 1.00 . A A . 18 HIS HA 1 1
10 20840 1 1 18 HIS HB2 H -3.573 6.848 1.230 1.00 . A A . 18 HIS HB2 1 1
10 20841 1 1 18 HIS HB3 H -1.848 6.910 0.874 1.00 . A A . 18 HIS HB3 1 1
10 20842 1 1 18 HIS HD1 H -4.763 9.211 1.259 1.00 . A A . 18 HIS HD1 1 1
10 20843 1 1 18 HIS HD2 H -1.050 9.110 -0.740 1.00 . A A . 18 HIS HD2 1 1
10 20844 1 1 18 HIS HE1 H -4.228 11.616 0.583 1.00 . A A . 18 HIS HE1 1 1
10 20845 1 1 18 HIS N N -2.900 4.966 -0.592 1.00 . A A . 18 HIS N 1 1
10 20846 1 1 18 HIS ND1 N -3.924 9.486 0.764 1.00 . A A . 18 HIS ND1 1 1
10 20847 1 1 18 HIS NE2 N -2.439 10.768 -0.263 1.00 . A A . 18 HIS NE2 1 1
10 20848 1 1 18 HIS O O -2.653 7.526 -2.859 1.00 . A A . 18 HIS O 1 1
10 20849 1 1 19 ALA C C -0.338 6.854 -4.344 1.00 . A A . 19 ALA C 1 1
10 20850 1 1 19 ALA CA C 0.141 7.008 -2.892 1.00 . A A . 19 ALA CA 1 1
10 20851 1 1 19 ALA CB C 1.454 6.269 -2.624 1.00 . A A . 19 ALA CB 1 1
10 20852 1 1 19 ALA H H -0.526 6.061 -1.110 1.00 . A A . 19 ALA H 1 1
10 20853 1 1 19 ALA HA H 0.332 8.069 -2.733 1.00 . A A . 19 ALA HA 1 1
10 20854 1 1 19 ALA HB1 H 2.180 6.494 -3.400 1.00 . A A . 19 ALA HB1 1 1
10 20855 1 1 19 ALA HB2 H 1.843 6.595 -1.663 1.00 . A A . 19 ALA HB2 1 1
10 20856 1 1 19 ALA HB3 H 1.300 5.194 -2.611 1.00 . A A . 19 ALA HB3 1 1
10 20857 1 1 19 ALA N N -0.859 6.591 -1.906 1.00 . A A . 19 ALA N 1 1
10 20858 1 1 19 ALA O O -0.425 7.847 -5.066 1.00 . A A . 19 ALA O 1 1
10 20859 1 1 20 HIS C C -2.499 6.183 -6.412 1.00 . A A . 20 HIS C 1 1
10 20860 1 1 20 HIS CA C -1.189 5.424 -6.154 1.00 . A A . 20 HIS CA 1 1
10 20861 1 1 20 HIS CB C -1.313 3.931 -6.463 1.00 . A A . 20 HIS CB 1 1
10 20862 1 1 20 HIS CD2 C -2.887 2.974 -8.251 1.00 . A A . 20 HIS CD2 1 1
10 20863 1 1 20 HIS CE1 C -1.847 3.678 -10.081 1.00 . A A . 20 HIS CE1 1 1
10 20864 1 1 20 HIS CG C -1.760 3.653 -7.879 1.00 . A A . 20 HIS CG 1 1
10 20865 1 1 20 HIS H H -0.600 4.865 -4.137 1.00 . A A . 20 HIS H 1 1
10 20866 1 1 20 HIS HA H -0.458 5.842 -6.845 1.00 . A A . 20 HIS HA 1 1
10 20867 1 1 20 HIS HB2 H -0.331 3.478 -6.326 1.00 . A A . 20 HIS HB2 1 1
10 20868 1 1 20 HIS HB3 H -2.013 3.471 -5.761 1.00 . A A . 20 HIS HB3 1 1
10 20869 1 1 20 HIS HD1 H -0.285 4.684 -9.060 1.00 . A A . 20 HIS HD1 1 1
10 20870 1 1 20 HIS HD2 H -3.624 2.529 -7.594 1.00 . A A . 20 HIS HD2 1 1
10 20871 1 1 20 HIS HE1 H -1.620 3.893 -11.122 1.00 . A A . 20 HIS HE1 1 1
10 20872 1 1 20 HIS HE2 H -3.650 2.584 -10.222 1.00 . A A . 20 HIS HE2 1 1
10 20873 1 1 20 HIS N N -0.678 5.637 -4.789 1.00 . A A . 20 HIS N 1 1
10 20874 1 1 20 HIS ND1 N -1.120 4.092 -9.024 1.00 . A A . 20 HIS ND1 1 1
10 20875 1 1 20 HIS NE2 N -2.922 2.991 -9.637 1.00 . A A . 20 HIS NE2 1 1
10 20876 1 1 20 HIS O O -2.649 6.808 -7.463 1.00 . A A . 20 HIS O 1 1
10 20877 1 1 21 LYS C C -4.468 8.429 -5.740 1.00 . A A . 21 LYS C 1 1
10 20878 1 1 21 LYS CA C -4.708 6.916 -5.530 1.00 . A A . 21 LYS CA 1 1
10 20879 1 1 21 LYS CB C -5.549 6.584 -4.274 1.00 . A A . 21 LYS CB 1 1
10 20880 1 1 21 LYS CD C -7.769 6.464 -5.584 1.00 . A A . 21 LYS CD 1 1
10 20881 1 1 21 LYS CE C -7.742 4.933 -5.726 1.00 . A A . 21 LYS CE 1 1
10 20882 1 1 21 LYS CG C -7.034 6.980 -4.342 1.00 . A A . 21 LYS CG 1 1
10 20883 1 1 21 LYS H H -3.218 5.651 -4.612 1.00 . A A . 21 LYS H 1 1
10 20884 1 1 21 LYS HA H -5.225 6.562 -6.419 1.00 . A A . 21 LYS HA 1 1
10 20885 1 1 21 LYS HB2 H -5.497 5.510 -4.092 1.00 . A A . 21 LYS HB2 1 1
10 20886 1 1 21 LYS HB3 H -5.114 7.077 -3.407 1.00 . A A . 21 LYS HB3 1 1
10 20887 1 1 21 LYS HD2 H -8.805 6.793 -5.514 1.00 . A A . 21 LYS HD2 1 1
10 20888 1 1 21 LYS HD3 H -7.329 6.931 -6.463 1.00 . A A . 21 LYS HD3 1 1
10 20889 1 1 21 LYS HE2 H -6.727 4.560 -5.558 1.00 . A A . 21 LYS HE2 1 1
10 20890 1 1 21 LYS HE3 H -8.378 4.499 -4.949 1.00 . A A . 21 LYS HE3 1 1
10 20891 1 1 21 LYS HG2 H -7.549 6.592 -3.459 1.00 . A A . 21 LYS HG2 1 1
10 20892 1 1 21 LYS HG3 H -7.112 8.067 -4.325 1.00 . A A . 21 LYS HG3 1 1
10 20893 1 1 21 LYS HZ1 H -8.443 3.532 -7.105 1.00 . A A . 21 LYS HZ1 1 1
10 20894 1 1 21 LYS HZ2 H -9.030 5.036 -7.365 1.00 . A A . 21 LYS HZ2 1 1
10 20895 1 1 21 LYS HZ3 H -7.508 4.672 -7.790 1.00 . A A . 21 LYS HZ3 1 1
10 20896 1 1 21 LYS N N -3.436 6.172 -5.456 1.00 . A A . 21 LYS N 1 1
10 20897 1 1 21 LYS NZ N -8.210 4.521 -7.075 1.00 . A A . 21 LYS NZ 1 1
10 20898 1 1 21 LYS O O -5.117 9.058 -6.575 1.00 . A A . 21 LYS O 1 1
10 20899 1 1 22 CYS C C -2.322 10.737 -6.351 1.00 . A A . 22 CYS C 1 1
10 20900 1 1 22 CYS CA C -3.027 10.366 -5.024 1.00 . A A . 22 CYS CA 1 1
10 20901 1 1 22 CYS CB C -2.164 10.552 -3.764 1.00 . A A . 22 CYS CB 1 1
10 20902 1 1 22 CYS H H -3.044 8.368 -4.359 1.00 . A A . 22 CYS H 1 1
10 20903 1 1 22 CYS HA H -3.901 11.006 -4.920 1.00 . A A . 22 CYS HA 1 1
10 20904 1 1 22 CYS HB2 H -2.705 10.121 -2.921 1.00 . A A . 22 CYS HB2 1 1
10 20905 1 1 22 CYS HB3 H -1.233 9.994 -3.863 1.00 . A A . 22 CYS HB3 1 1
10 20906 1 1 22 CYS N N -3.506 8.988 -5.011 1.00 . A A . 22 CYS N 1 1
10 20907 1 1 22 CYS O O -2.455 11.873 -6.801 1.00 . A A . 22 CYS O 1 1
10 20908 1 1 22 CYS SG S -1.835 12.296 -3.378 1.00 . A A . 22 CYS SG 1 1
10 20909 1 1 23 GLN C C -2.126 10.602 -9.333 1.00 . A A . 23 GLN C 1 1
10 20910 1 1 23 GLN CA C -1.051 10.057 -8.373 1.00 . A A . 23 GLN CA 1 1
10 20911 1 1 23 GLN CB C -0.389 8.812 -8.994 1.00 . A A . 23 GLN CB 1 1
10 20912 1 1 23 GLN CD C 1.497 7.122 -8.945 1.00 . A A . 23 GLN CD 1 1
10 20913 1 1 23 GLN CG C 0.883 8.349 -8.274 1.00 . A A . 23 GLN CG 1 1
10 20914 1 1 23 GLN H H -1.571 8.879 -6.625 1.00 . A A . 23 GLN H 1 1
10 20915 1 1 23 GLN HA H -0.285 10.827 -8.274 1.00 . A A . 23 GLN HA 1 1
10 20916 1 1 23 GLN HB2 H -1.107 7.995 -9.036 1.00 . A A . 23 GLN HB2 1 1
10 20917 1 1 23 GLN HB3 H -0.113 9.054 -10.022 1.00 . A A . 23 GLN HB3 1 1
10 20918 1 1 23 GLN HE21 H 3.184 8.104 -9.520 1.00 . A A . 23 GLN HE21 1 1
10 20919 1 1 23 GLN HE22 H 3.053 6.403 -9.951 1.00 . A A . 23 GLN HE22 1 1
10 20920 1 1 23 GLN HG2 H 1.606 9.166 -8.257 1.00 . A A . 23 GLN HG2 1 1
10 20921 1 1 23 GLN HG3 H 0.641 8.084 -7.251 1.00 . A A . 23 GLN HG3 1 1
10 20922 1 1 23 GLN N N -1.635 9.803 -7.036 1.00 . A A . 23 GLN N 1 1
10 20923 1 1 23 GLN NE2 N 2.678 7.231 -9.514 1.00 . A A . 23 GLN NE2 1 1
10 20924 1 1 23 GLN O O -1.911 11.615 -10.001 1.00 . A A . 23 GLN O 1 1
10 20925 1 1 23 GLN OE1 O 0.925 6.039 -8.968 1.00 . A A . 23 GLN OE1 1 1
10 20926 1 1 24 ARG C C -4.939 11.782 -9.719 1.00 . A A . 24 ARG C 1 1
10 20927 1 1 24 ARG CA C -4.475 10.383 -10.154 1.00 . A A . 24 ARG CA 1 1
10 20928 1 1 24 ARG CB C -5.597 9.335 -10.050 1.00 . A A . 24 ARG CB 1 1
10 20929 1 1 24 ARG CD C -7.845 8.569 -10.928 1.00 . A A . 24 ARG CD 1 1
10 20930 1 1 24 ARG CG C -6.759 9.649 -11.006 1.00 . A A . 24 ARG CG 1 1
10 20931 1 1 24 ARG CZ C -9.105 8.627 -13.105 1.00 . A A . 24 ARG CZ 1 1
10 20932 1 1 24 ARG H H -3.382 9.142 -8.765 1.00 . A A . 24 ARG H 1 1
10 20933 1 1 24 ARG HA H -4.177 10.460 -11.199 1.00 . A A . 24 ARG HA 1 1
10 20934 1 1 24 ARG HB2 H -5.189 8.355 -10.306 1.00 . A A . 24 ARG HB2 1 1
10 20935 1 1 24 ARG HB3 H -5.976 9.297 -9.029 1.00 . A A . 24 ARG HB3 1 1
10 20936 1 1 24 ARG HD2 H -7.418 7.599 -11.186 1.00 . A A . 24 ARG HD2 1 1
10 20937 1 1 24 ARG HD3 H -8.206 8.510 -9.898 1.00 . A A . 24 ARG HD3 1 1
10 20938 1 1 24 ARG HE H -9.772 9.357 -11.398 1.00 . A A . 24 ARG HE 1 1
10 20939 1 1 24 ARG HG2 H -7.203 10.611 -10.740 1.00 . A A . 24 ARG HG2 1 1
10 20940 1 1 24 ARG HG3 H -6.380 9.708 -12.026 1.00 . A A . 24 ARG HG3 1 1
10 20941 1 1 24 ARG HH11 H -7.340 7.717 -13.321 1.00 . A A . 24 ARG HH11 1 1
10 20942 1 1 24 ARG HH12 H -8.301 7.832 -14.771 1.00 . A A . 24 ARG HH12 1 1
10 20943 1 1 24 ARG HH21 H -10.922 9.468 -13.268 1.00 . A A . 24 ARG HH21 1 1
10 20944 1 1 24 ARG HH22 H -10.267 8.794 -14.734 1.00 . A A . 24 ARG HH22 1 1
10 20945 1 1 24 ARG N N -3.303 9.953 -9.369 1.00 . A A . 24 ARG N 1 1
10 20946 1 1 24 ARG NE N -8.984 8.884 -11.815 1.00 . A A . 24 ARG NE 1 1
10 20947 1 1 24 ARG NH1 N -8.178 8.014 -13.788 1.00 . A A . 24 ARG NH1 1 1
10 20948 1 1 24 ARG NH2 N -10.178 8.988 -13.750 1.00 . A A . 24 ARG NH2 1 1
10 20949 1 1 24 ARG O O -5.157 12.643 -10.569 1.00 . A A . 24 ARG O 1 1
10 20950 1 1 25 ARG C C -4.532 14.447 -8.271 1.00 . A A . 25 ARG C 1 1
10 20951 1 1 25 ARG CA C -5.445 13.308 -7.803 1.00 . A A . 25 ARG CA 1 1
10 20952 1 1 25 ARG CB C -5.508 13.175 -6.268 1.00 . A A . 25 ARG CB 1 1
10 20953 1 1 25 ARG CD C -6.213 14.263 -4.067 1.00 . A A . 25 ARG CD 1 1
10 20954 1 1 25 ARG CG C -5.966 14.464 -5.570 1.00 . A A . 25 ARG CG 1 1
10 20955 1 1 25 ARG CZ C -4.699 14.251 -2.062 1.00 . A A . 25 ARG CZ 1 1
10 20956 1 1 25 ARG H H -4.842 11.234 -7.805 1.00 . A A . 25 ARG H 1 1
10 20957 1 1 25 ARG HA H -6.442 13.565 -8.157 1.00 . A A . 25 ARG HA 1 1
10 20958 1 1 25 ARG HB2 H -6.204 12.372 -6.017 1.00 . A A . 25 ARG HB2 1 1
10 20959 1 1 25 ARG HB3 H -4.528 12.913 -5.881 1.00 . A A . 25 ARG HB3 1 1
10 20960 1 1 25 ARG HD2 H -6.645 15.188 -3.682 1.00 . A A . 25 ARG HD2 1 1
10 20961 1 1 25 ARG HD3 H -6.947 13.467 -3.930 1.00 . A A . 25 ARG HD3 1 1
10 20962 1 1 25 ARG HE H -4.264 13.372 -3.749 1.00 . A A . 25 ARG HE 1 1
10 20963 1 1 25 ARG HG2 H -5.219 15.246 -5.706 1.00 . A A . 25 ARG HG2 1 1
10 20964 1 1 25 ARG HG3 H -6.900 14.798 -6.025 1.00 . A A . 25 ARG HG3 1 1
10 20965 1 1 25 ARG HH11 H -6.360 15.306 -1.683 1.00 . A A . 25 ARG HH11 1 1
10 20966 1 1 25 ARG HH12 H -5.219 15.181 -0.366 1.00 . A A . 25 ARG HH12 1 1
10 20967 1 1 25 ARG HH21 H -2.943 13.264 -2.076 1.00 . A A . 25 ARG HH21 1 1
10 20968 1 1 25 ARG HH22 H -3.234 14.114 -0.640 1.00 . A A . 25 ARG HH22 1 1
10 20969 1 1 25 ARG N N -5.065 12.016 -8.407 1.00 . A A . 25 ARG N 1 1
10 20970 1 1 25 ARG NE N -4.985 13.931 -3.311 1.00 . A A . 25 ARG NE 1 1
10 20971 1 1 25 ARG NH1 N -5.486 14.975 -1.313 1.00 . A A . 25 ARG NH1 1 1
10 20972 1 1 25 ARG NH2 N -3.598 13.837 -1.533 1.00 . A A . 25 ARG NH2 1 1
10 20973 1 1 25 ARG O O -5.011 15.391 -8.895 1.00 . A A . 25 ARG O 1 1
10 20974 1 1 26 GLU C C -2.134 15.646 -9.857 1.00 . A A . 26 GLU C 1 1
10 20975 1 1 26 GLU CA C -2.244 15.391 -8.344 1.00 . A A . 26 GLU CA 1 1
10 20976 1 1 26 GLU CB C -0.874 15.145 -7.682 1.00 . A A . 26 GLU CB 1 1
10 20977 1 1 26 GLU CD C 1.330 13.901 -7.515 1.00 . A A . 26 GLU CD 1 1
10 20978 1 1 26 GLU CG C -0.029 13.990 -8.236 1.00 . A A . 26 GLU CG 1 1
10 20979 1 1 26 GLU H H -2.949 13.532 -7.477 1.00 . A A . 26 GLU H 1 1
10 20980 1 1 26 GLU HA H -2.610 16.327 -7.920 1.00 . A A . 26 GLU HA 1 1
10 20981 1 1 26 GLU HB2 H -0.290 16.058 -7.795 1.00 . A A . 26 GLU HB2 1 1
10 20982 1 1 26 GLU HB3 H -1.035 14.980 -6.618 1.00 . A A . 26 GLU HB3 1 1
10 20983 1 1 26 GLU HG2 H -0.572 13.055 -8.114 1.00 . A A . 26 GLU HG2 1 1
10 20984 1 1 26 GLU HG3 H 0.138 14.143 -9.304 1.00 . A A . 26 GLU HG3 1 1
10 20985 1 1 26 GLU N N -3.234 14.364 -7.984 1.00 . A A . 26 GLU N 1 1
10 20986 1 1 26 GLU O O -2.092 16.808 -10.270 1.00 . A A . 26 GLU O 1 1
10 20987 1 1 26 GLU OE1 O 1.380 13.452 -6.344 1.00 . A A . 26 GLU OE1 1 1
10 20988 1 1 26 GLU OE2 O 2.364 14.271 -8.124 1.00 . A A . 26 GLU OE2 1 1
10 20989 1 1 27 GLN C C -3.263 15.447 -12.738 1.00 . A A . 27 GLN C 1 1
10 20990 1 1 27 GLN CA C -2.007 14.766 -12.156 1.00 . A A . 27 GLN CA 1 1
10 20991 1 1 27 GLN CB C -1.584 13.465 -12.867 1.00 . A A . 27 GLN CB 1 1
10 20992 1 1 27 GLN CD C -3.515 12.638 -14.364 1.00 . A A . 27 GLN CD 1 1
10 20993 1 1 27 GLN CG C -2.668 12.400 -13.111 1.00 . A A . 27 GLN CG 1 1
10 20994 1 1 27 GLN H H -2.113 13.666 -10.295 1.00 . A A . 27 GLN H 1 1
10 20995 1 1 27 GLN HA H -1.189 15.467 -12.330 1.00 . A A . 27 GLN HA 1 1
10 20996 1 1 27 GLN HB2 H -1.135 13.733 -13.824 1.00 . A A . 27 GLN HB2 1 1
10 20997 1 1 27 GLN HB3 H -0.790 13.007 -12.275 1.00 . A A . 27 GLN HB3 1 1
10 20998 1 1 27 GLN HE21 H -1.936 12.441 -15.632 1.00 . A A . 27 GLN HE21 1 1
10 20999 1 1 27 GLN HE22 H -3.508 12.770 -16.356 1.00 . A A . 27 GLN HE22 1 1
10 21000 1 1 27 GLN HG2 H -2.178 11.432 -13.221 1.00 . A A . 27 GLN HG2 1 1
10 21001 1 1 27 GLN HG3 H -3.313 12.342 -12.241 1.00 . A A . 27 GLN HG3 1 1
10 21002 1 1 27 GLN N N -2.091 14.599 -10.695 1.00 . A A . 27 GLN N 1 1
10 21003 1 1 27 GLN NE2 N -2.928 12.613 -15.544 1.00 . A A . 27 GLN NE2 1 1
10 21004 1 1 27 GLN O O -3.150 16.235 -13.680 1.00 . A A . 27 GLN O 1 1
10 21005 1 1 27 GLN OE1 O -4.722 12.829 -14.313 1.00 . A A . 27 GLN OE1 1 1
10 21006 1 1 28 ALA C C -5.694 17.321 -12.119 1.00 . A A . 28 ALA C 1 1
10 21007 1 1 28 ALA CA C -5.704 15.836 -12.544 1.00 . A A . 28 ALA CA 1 1
10 21008 1 1 28 ALA CB C -6.885 15.064 -11.939 1.00 . A A . 28 ALA CB 1 1
10 21009 1 1 28 ALA H H -4.471 14.529 -11.397 1.00 . A A . 28 ALA H 1 1
10 21010 1 1 28 ALA HA H -5.802 15.801 -13.631 1.00 . A A . 28 ALA HA 1 1
10 21011 1 1 28 ALA HB1 H -6.817 15.049 -10.851 1.00 . A A . 28 ALA HB1 1 1
10 21012 1 1 28 ALA HB2 H -7.820 15.541 -12.230 1.00 . A A . 28 ALA HB2 1 1
10 21013 1 1 28 ALA HB3 H -6.883 14.039 -12.312 1.00 . A A . 28 ALA HB3 1 1
10 21014 1 1 28 ALA N N -4.448 15.186 -12.167 1.00 . A A . 28 ALA N 1 1
10 21015 1 1 28 ALA O O -5.896 18.209 -12.952 1.00 . A A . 28 ALA O 1 1
10 21016 1 1 29 ASN C C -4.360 18.952 -9.054 1.00 . A A . 29 ASN C 1 1
10 21017 1 1 29 ASN CA C -5.337 18.938 -10.251 1.00 . A A . 29 ASN CA 1 1
10 21018 1 1 29 ASN CB C -6.740 19.429 -9.843 1.00 . A A . 29 ASN CB 1 1
10 21019 1 1 29 ASN CG C -6.697 20.811 -9.207 1.00 . A A . 29 ASN CG 1 1
10 21020 1 1 29 ASN H H -5.282 16.806 -10.214 1.00 . A A . 29 ASN H 1 1
10 21021 1 1 29 ASN HA H -4.942 19.616 -11.009 1.00 . A A . 29 ASN HA 1 1
10 21022 1 1 29 ASN HB2 H -7.385 19.471 -10.721 1.00 . A A . 29 ASN HB2 1 1
10 21023 1 1 29 ASN HB3 H -7.178 18.731 -9.130 1.00 . A A . 29 ASN HB3 1 1
10 21024 1 1 29 ASN HD21 H -6.173 21.721 -10.949 1.00 . A A . 29 ASN HD21 1 1
10 21025 1 1 29 ASN HD22 H -6.349 22.747 -9.531 1.00 . A A . 29 ASN HD22 1 1
10 21026 1 1 29 ASN N N -5.443 17.596 -10.832 1.00 . A A . 29 ASN N 1 1
10 21027 1 1 29 ASN ND2 N -6.376 21.835 -9.966 1.00 . A A . 29 ASN ND2 1 1
10 21028 1 1 29 ASN O O -4.608 18.317 -8.025 1.00 . A A . 29 ASN O 1 1
10 21029 1 1 29 ASN OD1 O -6.948 20.988 -8.022 1.00 . A A . 29 ASN OD1 1 1
10 21030 1 1 30 GLY C C -1.049 20.714 -8.538 1.00 . A A . 30 GLY C 1 1
10 21031 1 1 30 GLY CA C -2.224 19.810 -8.143 1.00 . A A . 30 GLY CA 1 1
10 21032 1 1 30 GLY H H -3.100 20.192 -10.043 1.00 . A A . 30 GLY H 1 1
10 21033 1 1 30 GLY HA2 H -2.676 20.213 -7.235 1.00 . A A . 30 GLY HA2 1 1
10 21034 1 1 30 GLY HA3 H -1.830 18.817 -7.922 1.00 . A A . 30 GLY HA3 1 1
10 21035 1 1 30 GLY N N -3.253 19.689 -9.180 1.00 . A A . 30 GLY N 1 1
10 21036 1 1 30 GLY O O -1.021 21.302 -9.623 1.00 . A A . 30 GLY O 1 1
10 21037 1 1 31 GLU C C 2.425 20.711 -7.607 1.00 . A A . 31 GLU C 1 1
10 21038 1 1 31 GLU CA C 1.171 21.603 -7.779 1.00 . A A . 31 GLU CA 1 1
10 21039 1 1 31 GLU CB C 1.155 22.761 -6.754 1.00 . A A . 31 GLU CB 1 1
10 21040 1 1 31 GLU CD C -1.355 23.258 -6.337 1.00 . A A . 31 GLU CD 1 1
10 21041 1 1 31 GLU CG C -0.005 23.762 -6.894 1.00 . A A . 31 GLU CG 1 1
10 21042 1 1 31 GLU H H -0.172 20.278 -6.794 1.00 . A A . 31 GLU H 1 1
10 21043 1 1 31 GLU HA H 1.223 22.036 -8.779 1.00 . A A . 31 GLU HA 1 1
10 21044 1 1 31 GLU HB2 H 1.172 22.353 -5.743 1.00 . A A . 31 GLU HB2 1 1
10 21045 1 1 31 GLU HB3 H 2.072 23.337 -6.884 1.00 . A A . 31 GLU HB3 1 1
10 21046 1 1 31 GLU HG2 H 0.269 24.669 -6.349 1.00 . A A . 31 GLU HG2 1 1
10 21047 1 1 31 GLU HG3 H -0.103 24.039 -7.947 1.00 . A A . 31 GLU HG3 1 1
10 21048 1 1 31 GLU N N -0.064 20.810 -7.645 1.00 . A A . 31 GLU N 1 1
10 21049 1 1 31 GLU O O 2.320 19.482 -7.556 1.00 . A A . 31 GLU O 1 1
10 21050 1 1 31 GLU OE1 O -1.407 22.771 -5.181 1.00 . A A . 31 GLU OE1 1 1
10 21051 1 1 31 GLU OE2 O -2.389 23.383 -7.040 1.00 . A A . 31 GLU OE2 1 1
10 21052 1 1 32 VAL C C 4.868 19.638 -6.131 1.00 . A A . 32 VAL C 1 1
10 21053 1 1 32 VAL CA C 4.924 20.630 -7.305 1.00 . A A . 32 VAL CA 1 1
10 21054 1 1 32 VAL CB C 6.071 21.650 -7.120 1.00 . A A . 32 VAL CB 1 1
10 21055 1 1 32 VAL CG1 C 7.437 20.964 -6.982 1.00 . A A . 32 VAL CG1 1 1
10 21056 1 1 32 VAL CG2 C 6.166 22.613 -8.314 1.00 . A A . 32 VAL CG2 1 1
10 21057 1 1 32 VAL H H 3.624 22.325 -7.556 1.00 . A A . 32 VAL H 1 1
10 21058 1 1 32 VAL HA H 5.138 20.049 -8.201 1.00 . A A . 32 VAL HA 1 1
10 21059 1 1 32 VAL HB H 5.887 22.236 -6.219 1.00 . A A . 32 VAL HB 1 1
10 21060 1 1 32 VAL HG11 H 7.467 20.359 -6.076 1.00 . A A . 32 VAL HG11 1 1
10 21061 1 1 32 VAL HG12 H 7.627 20.329 -7.849 1.00 . A A . 32 VAL HG12 1 1
10 21062 1 1 32 VAL HG13 H 8.224 21.715 -6.909 1.00 . A A . 32 VAL HG13 1 1
10 21063 1 1 32 VAL HG21 H 6.306 22.052 -9.238 1.00 . A A . 32 VAL HG21 1 1
10 21064 1 1 32 VAL HG22 H 5.261 23.217 -8.393 1.00 . A A . 32 VAL HG22 1 1
10 21065 1 1 32 VAL HG23 H 7.008 23.291 -8.176 1.00 . A A . 32 VAL HG23 1 1
10 21066 1 1 32 VAL N N 3.621 21.314 -7.502 1.00 . A A . 32 VAL N 1 1
10 21067 1 1 32 VAL O O 5.380 18.518 -6.226 1.00 . A A . 32 VAL O 1 1
10 21068 1 1 33 ARG C C 2.467 19.337 -3.461 1.00 . A A . 33 ARG C 1 1
10 21069 1 1 33 ARG CA C 3.948 19.205 -3.844 1.00 . A A . 33 ARG CA 1 1
10 21070 1 1 33 ARG CB C 4.941 19.575 -2.721 1.00 . A A . 33 ARG CB 1 1
10 21071 1 1 33 ARG CD C 5.818 17.248 -2.051 1.00 . A A . 33 ARG CD 1 1
10 21072 1 1 33 ARG CG C 5.025 18.496 -1.626 1.00 . A A . 33 ARG CG 1 1
10 21073 1 1 33 ARG CZ C 8.048 17.689 -3.164 1.00 . A A . 33 ARG CZ 1 1
10 21074 1 1 33 ARG H H 3.815 20.961 -5.074 1.00 . A A . 33 ARG H 1 1
10 21075 1 1 33 ARG HA H 4.100 18.158 -4.108 1.00 . A A . 33 ARG HA 1 1
10 21076 1 1 33 ARG HB2 H 5.935 19.727 -3.144 1.00 . A A . 33 ARG HB2 1 1
10 21077 1 1 33 ARG HB3 H 4.641 20.521 -2.267 1.00 . A A . 33 ARG HB3 1 1
10 21078 1 1 33 ARG HD2 H 5.641 16.469 -1.306 1.00 . A A . 33 ARG HD2 1 1
10 21079 1 1 33 ARG HD3 H 5.448 16.868 -3.003 1.00 . A A . 33 ARG HD3 1 1
10 21080 1 1 33 ARG HE H 7.757 17.538 -1.224 1.00 . A A . 33 ARG HE 1 1
10 21081 1 1 33 ARG HG2 H 5.504 18.926 -0.746 1.00 . A A . 33 ARG HG2 1 1
10 21082 1 1 33 ARG HG3 H 4.018 18.195 -1.339 1.00 . A A . 33 ARG HG3 1 1
10 21083 1 1 33 ARG HH11 H 6.612 17.659 -4.578 1.00 . A A . 33 ARG HH11 1 1
10 21084 1 1 33 ARG HH12 H 8.234 17.848 -5.154 1.00 . A A . 33 ARG HH12 1 1
10 21085 1 1 33 ARG HH21 H 9.731 17.881 -2.081 1.00 . A A . 33 ARG HH21 1 1
10 21086 1 1 33 ARG HH22 H 9.922 18.009 -3.805 1.00 . A A . 33 ARG HH22 1 1
10 21087 1 1 33 ARG N N 4.208 20.030 -5.034 1.00 . A A . 33 ARG N 1 1
10 21088 1 1 33 ARG NE N 7.273 17.507 -2.108 1.00 . A A . 33 ARG NE 1 1
10 21089 1 1 33 ARG NH1 N 7.601 17.706 -4.388 1.00 . A A . 33 ARG NH1 1 1
10 21090 1 1 33 ARG NH2 N 9.329 17.858 -3.005 1.00 . A A . 33 ARG NH2 1 1
10 21091 1 1 33 ARG O O 2.105 20.016 -2.499 1.00 . A A . 33 ARG O 1 1
10 21092 1 1 34 ALA C C -0.342 18.208 -2.778 1.00 . A A . 34 ALA C 1 1
10 21093 1 1 34 ALA CA C 0.151 18.717 -4.148 1.00 . A A . 34 ALA CA 1 1
10 21094 1 1 34 ALA CB C -0.435 17.894 -5.304 1.00 . A A . 34 ALA CB 1 1
10 21095 1 1 34 ALA H H 2.019 18.220 -5.055 1.00 . A A . 34 ALA H 1 1
10 21096 1 1 34 ALA HA H -0.194 19.744 -4.252 1.00 . A A . 34 ALA HA 1 1
10 21097 1 1 34 ALA HB1 H -0.082 18.282 -6.259 1.00 . A A . 34 ALA HB1 1 1
10 21098 1 1 34 ALA HB2 H -0.130 16.851 -5.217 1.00 . A A . 34 ALA HB2 1 1
10 21099 1 1 34 ALA HB3 H -1.524 17.948 -5.278 1.00 . A A . 34 ALA HB3 1 1
10 21100 1 1 34 ALA N N 1.612 18.708 -4.270 1.00 . A A . 34 ALA N 1 1
10 21101 1 1 34 ALA O O -1.067 18.912 -2.066 1.00 . A A . 34 ALA O 1 1
10 21102 1 1 35 CYS C C 0.407 16.910 0.041 1.00 . A A . 35 CYS C 1 1
10 21103 1 1 35 CYS CA C -0.317 16.307 -1.185 1.00 . A A . 35 CYS CA 1 1
10 21104 1 1 35 CYS CB C -0.030 14.811 -1.365 1.00 . A A . 35 CYS CB 1 1
10 21105 1 1 35 CYS H H 0.628 16.492 -3.088 1.00 . A A . 35 CYS H 1 1
10 21106 1 1 35 CYS HA H -1.392 16.434 -1.045 1.00 . A A . 35 CYS HA 1 1
10 21107 1 1 35 CYS HB2 H -0.394 14.498 -2.345 1.00 . A A . 35 CYS HB2 1 1
10 21108 1 1 35 CYS HB3 H 1.046 14.625 -1.323 1.00 . A A . 35 CYS HB3 1 1
10 21109 1 1 35 CYS N N 0.044 16.980 -2.429 1.00 . A A . 35 CYS N 1 1
10 21110 1 1 35 CYS O O 1.556 17.363 -0.044 1.00 . A A . 35 CYS O 1 1
10 21111 1 1 35 CYS SG S -0.891 13.840 -0.096 1.00 . A A . 35 CYS SG 1 1
10 21112 1 1 36 SER C C 1.386 16.605 3.042 1.00 . A A . 36 SER C 1 1
10 21113 1 1 36 SER CA C 0.231 17.438 2.471 1.00 . A A . 36 SER CA 1 1
10 21114 1 1 36 SER CB C -0.894 17.519 3.512 1.00 . A A . 36 SER CB 1 1
10 21115 1 1 36 SER H H -1.189 16.491 1.148 1.00 . A A . 36 SER H 1 1
10 21116 1 1 36 SER HA H 0.610 18.448 2.309 1.00 . A A . 36 SER HA 1 1
10 21117 1 1 36 SER HB2 H -1.364 16.539 3.624 1.00 . A A . 36 SER HB2 1 1
10 21118 1 1 36 SER HB3 H -0.467 17.812 4.473 1.00 . A A . 36 SER HB3 1 1
10 21119 1 1 36 SER HG H -2.236 18.234 2.266 1.00 . A A . 36 SER HG 1 1
10 21120 1 1 36 SER N N -0.275 16.917 1.191 1.00 . A A . 36 SER N 1 1
10 21121 1 1 36 SER O O 2.350 17.169 3.565 1.00 . A A . 36 SER O 1 1
10 21122 1 1 36 SER OG O -1.869 18.483 3.135 1.00 . A A . 36 SER OG 1 1
10 21123 1 1 37 LEU C C 3.558 14.365 2.493 1.00 . A A . 37 LEU C 1 1
10 21124 1 1 37 LEU CA C 2.339 14.350 3.447 1.00 . A A . 37 LEU CA 1 1
10 21125 1 1 37 LEU CB C 1.781 12.908 3.542 1.00 . A A . 37 LEU CB 1 1
10 21126 1 1 37 LEU CD1 C -0.458 13.209 4.760 1.00 . A A . 37 LEU CD1 1 1
10 21127 1 1 37 LEU CD2 C 0.734 11.060 4.909 1.00 . A A . 37 LEU CD2 1 1
10 21128 1 1 37 LEU CG C 0.933 12.576 4.786 1.00 . A A . 37 LEU CG 1 1
10 21129 1 1 37 LEU H H 0.499 14.881 2.490 1.00 . A A . 37 LEU H 1 1
10 21130 1 1 37 LEU HA H 2.648 14.665 4.443 1.00 . A A . 37 LEU HA 1 1
10 21131 1 1 37 LEU HB2 H 1.208 12.677 2.644 1.00 . A A . 37 LEU HB2 1 1
10 21132 1 1 37 LEU HB3 H 2.639 12.233 3.558 1.00 . A A . 37 LEU HB3 1 1
10 21133 1 1 37 LEU HD11 H -0.374 14.293 4.797 1.00 . A A . 37 LEU HD11 1 1
10 21134 1 1 37 LEU HD12 H -0.981 12.909 3.851 1.00 . A A . 37 LEU HD12 1 1
10 21135 1 1 37 LEU HD13 H -1.027 12.877 5.627 1.00 . A A . 37 LEU HD13 1 1
10 21136 1 1 37 LEU HD21 H 0.182 10.831 5.819 1.00 . A A . 37 LEU HD21 1 1
10 21137 1 1 37 LEU HD22 H 0.173 10.675 4.055 1.00 . A A . 37 LEU HD22 1 1
10 21138 1 1 37 LEU HD23 H 1.699 10.558 4.957 1.00 . A A . 37 LEU HD23 1 1
10 21139 1 1 37 LEU HG H 1.461 12.920 5.677 1.00 . A A . 37 LEU HG 1 1
10 21140 1 1 37 LEU N N 1.306 15.271 2.960 1.00 . A A . 37 LEU N 1 1
10 21141 1 1 37 LEU O O 3.412 13.984 1.329 1.00 . A A . 37 LEU O 1 1
10 21142 1 1 38 PRO C C 6.294 13.168 1.753 1.00 . A A . 38 PRO C 1 1
10 21143 1 1 38 PRO CA C 5.975 14.640 2.086 1.00 . A A . 38 PRO CA 1 1
10 21144 1 1 38 PRO CB C 7.092 15.332 2.874 1.00 . A A . 38 PRO CB 1 1
10 21145 1 1 38 PRO CD C 5.141 15.184 4.275 1.00 . A A . 38 PRO CD 1 1
10 21146 1 1 38 PRO CG C 6.671 15.162 4.334 1.00 . A A . 38 PRO CG 1 1
10 21147 1 1 38 PRO HA H 5.810 15.179 1.151 1.00 . A A . 38 PRO HA 1 1
10 21148 1 1 38 PRO HB2 H 8.071 14.890 2.679 1.00 . A A . 38 PRO HB2 1 1
10 21149 1 1 38 PRO HB3 H 7.102 16.395 2.624 1.00 . A A . 38 PRO HB3 1 1
10 21150 1 1 38 PRO HD2 H 4.733 14.535 5.050 1.00 . A A . 38 PRO HD2 1 1
10 21151 1 1 38 PRO HD3 H 4.786 16.205 4.414 1.00 . A A . 38 PRO HD3 1 1
10 21152 1 1 38 PRO HG2 H 7.012 14.193 4.700 1.00 . A A . 38 PRO HG2 1 1
10 21153 1 1 38 PRO HG3 H 7.061 15.963 4.961 1.00 . A A . 38 PRO HG3 1 1
10 21154 1 1 38 PRO N N 4.781 14.725 2.939 1.00 . A A . 38 PRO N 1 1
10 21155 1 1 38 PRO O O 6.752 12.840 0.658 1.00 . A A . 38 PRO O 1 1
10 21156 1 1 39 HIS C C 5.336 10.145 1.530 1.00 . A A . 39 HIS C 1 1
10 21157 1 1 39 HIS CA C 6.164 10.812 2.645 1.00 . A A . 39 HIS CA 1 1
10 21158 1 1 39 HIS CB C 5.862 10.242 4.041 1.00 . A A . 39 HIS CB 1 1
10 21159 1 1 39 HIS CD2 C 8.087 10.911 5.130 1.00 . A A . 39 HIS CD2 1 1
10 21160 1 1 39 HIS CE1 C 7.347 12.066 6.870 1.00 . A A . 39 HIS CE1 1 1
10 21161 1 1 39 HIS CG C 6.719 10.880 5.116 1.00 . A A . 39 HIS CG 1 1
10 21162 1 1 39 HIS H H 5.632 12.662 3.558 1.00 . A A . 39 HIS H 1 1
10 21163 1 1 39 HIS HA H 7.207 10.595 2.412 1.00 . A A . 39 HIS HA 1 1
10 21164 1 1 39 HIS HB2 H 4.807 10.396 4.277 1.00 . A A . 39 HIS HB2 1 1
10 21165 1 1 39 HIS HB3 H 6.043 9.168 4.036 1.00 . A A . 39 HIS HB3 1 1
10 21166 1 1 39 HIS HD1 H 5.298 11.814 6.439 1.00 . A A . 39 HIS HD1 1 1
10 21167 1 1 39 HIS HD2 H 8.749 10.466 4.396 1.00 . A A . 39 HIS HD2 1 1
10 21168 1 1 39 HIS HE1 H 7.323 12.683 7.765 1.00 . A A . 39 HIS HE1 1 1
10 21169 1 1 39 HIS HE2 H 9.420 11.859 6.521 1.00 . A A . 39 HIS HE2 1 1
10 21170 1 1 39 HIS N N 6.008 12.271 2.706 1.00 . A A . 39 HIS N 1 1
10 21171 1 1 39 HIS ND1 N 6.265 11.620 6.196 1.00 . A A . 39 HIS ND1 1 1
10 21172 1 1 39 HIS NE2 N 8.464 11.646 6.240 1.00 . A A . 39 HIS NE2 1 1
10 21173 1 1 39 HIS O O 5.744 9.100 1.024 1.00 . A A . 39 HIS O 1 1
10 21174 1 1 40 CYS C C 4.285 10.162 -1.290 1.00 . A A . 40 CYS C 1 1
10 21175 1 1 40 CYS CA C 3.400 10.332 -0.033 1.00 . A A . 40 CYS CA 1 1
10 21176 1 1 40 CYS CB C 2.272 11.373 -0.190 1.00 . A A . 40 CYS CB 1 1
10 21177 1 1 40 CYS H H 3.991 11.643 1.532 1.00 . A A . 40 CYS H 1 1
10 21178 1 1 40 CYS HA H 2.966 9.360 0.213 1.00 . A A . 40 CYS HA 1 1
10 21179 1 1 40 CYS HB2 H 1.792 11.503 0.781 1.00 . A A . 40 CYS HB2 1 1
10 21180 1 1 40 CYS HB3 H 2.700 12.336 -0.472 1.00 . A A . 40 CYS HB3 1 1
10 21181 1 1 40 CYS N N 4.231 10.765 1.097 1.00 . A A . 40 CYS N 1 1
10 21182 1 1 40 CYS O O 4.280 9.114 -1.943 1.00 . A A . 40 CYS O 1 1
10 21183 1 1 40 CYS SG S 0.989 10.909 -1.393 1.00 . A A . 40 CYS SG 1 1
10 21184 1 1 41 ARG C C 7.116 9.997 -2.554 1.00 . A A . 41 ARG C 1 1
10 21185 1 1 41 ARG CA C 6.126 11.165 -2.664 1.00 . A A . 41 ARG CA 1 1
10 21186 1 1 41 ARG CB C 6.831 12.531 -2.728 1.00 . A A . 41 ARG CB 1 1
10 21187 1 1 41 ARG CD C 8.109 14.158 -4.210 1.00 . A A . 41 ARG CD 1 1
10 21188 1 1 41 ARG CG C 7.430 12.785 -4.121 1.00 . A A . 41 ARG CG 1 1
10 21189 1 1 41 ARG CZ C 10.583 13.938 -3.806 1.00 . A A . 41 ARG CZ 1 1
10 21190 1 1 41 ARG H H 5.095 11.958 -0.948 1.00 . A A . 41 ARG H 1 1
10 21191 1 1 41 ARG HA H 5.584 11.021 -3.597 1.00 . A A . 41 ARG HA 1 1
10 21192 1 1 41 ARG HB2 H 6.105 13.321 -2.523 1.00 . A A . 41 ARG HB2 1 1
10 21193 1 1 41 ARG HB3 H 7.614 12.577 -1.968 1.00 . A A . 41 ARG HB3 1 1
10 21194 1 1 41 ARG HD2 H 8.322 14.383 -5.256 1.00 . A A . 41 ARG HD2 1 1
10 21195 1 1 41 ARG HD3 H 7.412 14.917 -3.850 1.00 . A A . 41 ARG HD3 1 1
10 21196 1 1 41 ARG HE H 9.265 14.477 -2.440 1.00 . A A . 41 ARG HE 1 1
10 21197 1 1 41 ARG HG2 H 8.154 12.009 -4.363 1.00 . A A . 41 ARG HG2 1 1
10 21198 1 1 41 ARG HG3 H 6.625 12.749 -4.858 1.00 . A A . 41 ARG HG3 1 1
10 21199 1 1 41 ARG HH11 H 10.124 13.552 -5.712 1.00 . A A . 41 ARG HH11 1 1
10 21200 1 1 41 ARG HH12 H 11.813 13.391 -5.303 1.00 . A A . 41 ARG HH12 1 1
10 21201 1 1 41 ARG HH21 H 11.414 14.276 -2.008 1.00 . A A . 41 ARG HH21 1 1
10 21202 1 1 41 ARG HH22 H 12.512 13.802 -3.274 1.00 . A A . 41 ARG HH22 1 1
10 21203 1 1 41 ARG N N 5.130 11.166 -1.577 1.00 . A A . 41 ARG N 1 1
10 21204 1 1 41 ARG NE N 9.351 14.213 -3.410 1.00 . A A . 41 ARG NE 1 1
10 21205 1 1 41 ARG NH1 N 10.863 13.586 -5.030 1.00 . A A . 41 ARG NH1 1 1
10 21206 1 1 41 ARG NH2 N 11.575 14.011 -2.968 1.00 . A A . 41 ARG NH2 1 1
10 21207 1 1 41 ARG O O 7.463 9.404 -3.574 1.00 . A A . 41 ARG O 1 1
10 21208 1 1 42 THR C C 7.690 7.180 -1.533 1.00 . A A . 42 THR C 1 1
10 21209 1 1 42 THR CA C 8.418 8.454 -1.103 1.00 . A A . 42 THR CA 1 1
10 21210 1 1 42 THR CB C 8.901 8.335 0.355 1.00 . A A . 42 THR CB 1 1
10 21211 1 1 42 THR CG2 C 9.834 7.133 0.569 1.00 . A A . 42 THR CG2 1 1
10 21212 1 1 42 THR H H 7.173 10.150 -0.562 1.00 . A A . 42 THR H 1 1
10 21213 1 1 42 THR HA H 9.303 8.548 -1.733 1.00 . A A . 42 THR HA 1 1
10 21214 1 1 42 THR HB H 8.051 8.237 1.025 1.00 . A A . 42 THR HB 1 1
10 21215 1 1 42 THR HG1 H 9.119 10.271 0.469 1.00 . A A . 42 THR HG1 1 1
10 21216 1 1 42 THR HG21 H 9.289 6.194 0.467 1.00 . A A . 42 THR HG21 1 1
10 21217 1 1 42 THR HG22 H 10.649 7.158 -0.155 1.00 . A A . 42 THR HG22 1 1
10 21218 1 1 42 THR HG23 H 10.257 7.166 1.571 1.00 . A A . 42 THR HG23 1 1
10 21219 1 1 42 THR N N 7.546 9.627 -1.342 1.00 . A A . 42 THR N 1 1
10 21220 1 1 42 THR O O 8.218 6.427 -2.349 1.00 . A A . 42 THR O 1 1
10 21221 1 1 42 THR OG1 O 9.642 9.487 0.705 1.00 . A A . 42 THR OG1 1 1
10 21222 1 1 43 MET C C 5.416 5.784 -2.979 1.00 . A A . 43 MET C 1 1
10 21223 1 1 43 MET CA C 5.648 5.795 -1.454 1.00 . A A . 43 MET CA 1 1
10 21224 1 1 43 MET CB C 4.327 5.711 -0.680 1.00 . A A . 43 MET CB 1 1
10 21225 1 1 43 MET CE C 6.996 4.786 1.728 1.00 . A A . 43 MET CE 1 1
10 21226 1 1 43 MET CG C 4.434 5.013 0.682 1.00 . A A . 43 MET CG 1 1
10 21227 1 1 43 MET H H 6.074 7.617 -0.387 1.00 . A A . 43 MET H 1 1
10 21228 1 1 43 MET HA H 6.202 4.889 -1.220 1.00 . A A . 43 MET HA 1 1
10 21229 1 1 43 MET HB2 H 3.905 6.708 -0.551 1.00 . A A . 43 MET HB2 1 1
10 21230 1 1 43 MET HB3 H 3.641 5.107 -1.272 1.00 . A A . 43 MET HB3 1 1
10 21231 1 1 43 MET HE1 H 7.378 4.895 0.715 1.00 . A A . 43 MET HE1 1 1
10 21232 1 1 43 MET HE2 H 7.753 5.119 2.438 1.00 . A A . 43 MET HE2 1 1
10 21233 1 1 43 MET HE3 H 6.762 3.739 1.915 1.00 . A A . 43 MET HE3 1 1
10 21234 1 1 43 MET HG2 H 3.429 4.960 1.094 1.00 . A A . 43 MET HG2 1 1
10 21235 1 1 43 MET HG3 H 4.763 3.986 0.526 1.00 . A A . 43 MET HG3 1 1
10 21236 1 1 43 MET N N 6.466 6.945 -1.041 1.00 . A A . 43 MET N 1 1
10 21237 1 1 43 MET O O 5.473 4.717 -3.581 1.00 . A A . 43 MET O 1 1
10 21238 1 1 43 MET SD S 5.499 5.783 1.934 1.00 . A A . 43 MET SD 1 1
10 21239 1 1 44 LYS C C 6.335 6.644 -5.836 1.00 . A A . 44 LYS C 1 1
10 21240 1 1 44 LYS CA C 5.058 7.069 -5.098 1.00 . A A . 44 LYS CA 1 1
10 21241 1 1 44 LYS CB C 4.629 8.497 -5.478 1.00 . A A . 44 LYS CB 1 1
10 21242 1 1 44 LYS CD C 2.753 10.203 -5.184 1.00 . A A . 44 LYS CD 1 1
10 21243 1 1 44 LYS CE C 1.258 10.317 -4.875 1.00 . A A . 44 LYS CE 1 1
10 21244 1 1 44 LYS CG C 3.151 8.722 -5.131 1.00 . A A . 44 LYS CG 1 1
10 21245 1 1 44 LYS H H 5.142 7.772 -3.050 1.00 . A A . 44 LYS H 1 1
10 21246 1 1 44 LYS HA H 4.279 6.384 -5.435 1.00 . A A . 44 LYS HA 1 1
10 21247 1 1 44 LYS HB2 H 5.252 9.220 -4.956 1.00 . A A . 44 LYS HB2 1 1
10 21248 1 1 44 LYS HB3 H 4.757 8.644 -6.552 1.00 . A A . 44 LYS HB3 1 1
10 21249 1 1 44 LYS HD2 H 3.325 10.745 -4.430 1.00 . A A . 44 LYS HD2 1 1
10 21250 1 1 44 LYS HD3 H 2.960 10.624 -6.169 1.00 . A A . 44 LYS HD3 1 1
10 21251 1 1 44 LYS HE2 H 0.685 10.128 -5.784 1.00 . A A . 44 LYS HE2 1 1
10 21252 1 1 44 LYS HE3 H 0.995 9.553 -4.143 1.00 . A A . 44 LYS HE3 1 1
10 21253 1 1 44 LYS HG2 H 2.536 8.131 -5.813 1.00 . A A . 44 LYS HG2 1 1
10 21254 1 1 44 LYS HG3 H 2.963 8.372 -4.121 1.00 . A A . 44 LYS HG3 1 1
10 21255 1 1 44 LYS HZ1 H -0.109 11.672 -4.122 1.00 . A A . 44 LYS HZ1 1 1
10 21256 1 1 44 LYS HZ2 H 1.260 11.707 -3.359 1.00 . A A . 44 LYS HZ2 1 1
10 21257 1 1 44 LYS HZ3 H 1.151 12.402 -4.903 1.00 . A A . 44 LYS HZ3 1 1
10 21258 1 1 44 LYS N N 5.195 6.938 -3.628 1.00 . A A . 44 LYS N 1 1
10 21259 1 1 44 LYS NZ N 0.894 11.622 -4.303 1.00 . A A . 44 LYS NZ 1 1
10 21260 1 1 44 LYS O O 6.255 5.906 -6.817 1.00 . A A . 44 LYS O 1 1
10 21261 1 1 45 ASN C C 8.967 5.109 -5.778 1.00 . A A . 45 ASN C 1 1
10 21262 1 1 45 ASN CA C 8.812 6.636 -5.910 1.00 . A A . 45 ASN CA 1 1
10 21263 1 1 45 ASN CB C 9.964 7.392 -5.220 1.00 . A A . 45 ASN CB 1 1
10 21264 1 1 45 ASN CG C 10.247 8.729 -5.879 1.00 . A A . 45 ASN CG 1 1
10 21265 1 1 45 ASN H H 7.483 7.657 -4.543 1.00 . A A . 45 ASN H 1 1
10 21266 1 1 45 ASN HA H 8.839 6.862 -6.978 1.00 . A A . 45 ASN HA 1 1
10 21267 1 1 45 ASN HB2 H 9.756 7.539 -4.161 1.00 . A A . 45 ASN HB2 1 1
10 21268 1 1 45 ASN HB3 H 10.874 6.795 -5.297 1.00 . A A . 45 ASN HB3 1 1
10 21269 1 1 45 ASN HD21 H 8.756 9.650 -4.872 1.00 . A A . 45 ASN HD21 1 1
10 21270 1 1 45 ASN HD22 H 9.699 10.638 -5.998 1.00 . A A . 45 ASN HD22 1 1
10 21271 1 1 45 ASN N N 7.513 7.061 -5.363 1.00 . A A . 45 ASN N 1 1
10 21272 1 1 45 ASN ND2 N 9.503 9.758 -5.551 1.00 . A A . 45 ASN ND2 1 1
10 21273 1 1 45 ASN O O 9.283 4.426 -6.754 1.00 . A A . 45 ASN O 1 1
10 21274 1 1 45 ASN OD1 O 11.140 8.865 -6.705 1.00 . A A . 45 ASN OD1 1 1
10 21275 1 1 46 VAL C C 7.772 2.387 -5.231 1.00 . A A . 46 VAL C 1 1
10 21276 1 1 46 VAL CA C 8.689 3.136 -4.256 1.00 . A A . 46 VAL CA 1 1
10 21277 1 1 46 VAL CB C 8.311 2.932 -2.773 1.00 . A A . 46 VAL CB 1 1
10 21278 1 1 46 VAL CG1 C 7.902 1.501 -2.413 1.00 . A A . 46 VAL CG1 1 1
10 21279 1 1 46 VAL CG2 C 9.489 3.338 -1.876 1.00 . A A . 46 VAL CG2 1 1
10 21280 1 1 46 VAL H H 8.438 5.229 -3.847 1.00 . A A . 46 VAL H 1 1
10 21281 1 1 46 VAL HA H 9.694 2.738 -4.404 1.00 . A A . 46 VAL HA 1 1
10 21282 1 1 46 VAL HB H 7.471 3.575 -2.532 1.00 . A A . 46 VAL HB 1 1
10 21283 1 1 46 VAL HG11 H 7.693 1.439 -1.344 1.00 . A A . 46 VAL HG11 1 1
10 21284 1 1 46 VAL HG12 H 6.987 1.230 -2.940 1.00 . A A . 46 VAL HG12 1 1
10 21285 1 1 46 VAL HG13 H 8.696 0.800 -2.673 1.00 . A A . 46 VAL HG13 1 1
10 21286 1 1 46 VAL HG21 H 9.816 4.350 -2.112 1.00 . A A . 46 VAL HG21 1 1
10 21287 1 1 46 VAL HG22 H 9.182 3.319 -0.832 1.00 . A A . 46 VAL HG22 1 1
10 21288 1 1 46 VAL HG23 H 10.328 2.657 -2.027 1.00 . A A . 46 VAL HG23 1 1
10 21289 1 1 46 VAL N N 8.698 4.575 -4.580 1.00 . A A . 46 VAL N 1 1
10 21290 1 1 46 VAL O O 8.228 1.463 -5.893 1.00 . A A . 46 VAL O 1 1
10 21291 1 1 47 LEU C C 5.966 2.217 -7.729 1.00 . A A . 47 LEU C 1 1
10 21292 1 1 47 LEU CA C 5.473 2.299 -6.274 1.00 . A A . 47 LEU CA 1 1
10 21293 1 1 47 LEU CB C 4.223 3.189 -6.096 1.00 . A A . 47 LEU CB 1 1
10 21294 1 1 47 LEU CD1 C 2.957 3.243 -8.353 1.00 . A A . 47 LEU CD1 1 1
10 21295 1 1 47 LEU CD2 C 2.655 1.349 -6.791 1.00 . A A . 47 LEU CD2 1 1
10 21296 1 1 47 LEU CG C 2.953 2.834 -6.882 1.00 . A A . 47 LEU CG 1 1
10 21297 1 1 47 LEU H H 6.244 3.578 -4.766 1.00 . A A . 47 LEU H 1 1
10 21298 1 1 47 LEU HA H 5.211 1.285 -5.973 1.00 . A A . 47 LEU HA 1 1
10 21299 1 1 47 LEU HB2 H 3.951 3.152 -5.041 1.00 . A A . 47 LEU HB2 1 1
10 21300 1 1 47 LEU HB3 H 4.475 4.221 -6.323 1.00 . A A . 47 LEU HB3 1 1
10 21301 1 1 47 LEU HD11 H 1.949 3.129 -8.748 1.00 . A A . 47 LEU HD11 1 1
10 21302 1 1 47 LEU HD12 H 3.255 4.287 -8.444 1.00 . A A . 47 LEU HD12 1 1
10 21303 1 1 47 LEU HD13 H 3.628 2.612 -8.933 1.00 . A A . 47 LEU HD13 1 1
10 21304 1 1 47 LEU HD21 H 1.686 1.164 -7.238 1.00 . A A . 47 LEU HD21 1 1
10 21305 1 1 47 LEU HD22 H 3.401 0.770 -7.332 1.00 . A A . 47 LEU HD22 1 1
10 21306 1 1 47 LEU HD23 H 2.641 1.058 -5.741 1.00 . A A . 47 LEU HD23 1 1
10 21307 1 1 47 LEU HG H 2.130 3.371 -6.409 1.00 . A A . 47 LEU HG 1 1
10 21308 1 1 47 LEU N N 6.508 2.804 -5.362 1.00 . A A . 47 LEU N 1 1
10 21309 1 1 47 LEU O O 5.911 1.147 -8.340 1.00 . A A . 47 LEU O 1 1
10 21310 1 1 48 ASN C C 8.130 2.394 -9.870 1.00 . A A . 48 ASN C 1 1
10 21311 1 1 48 ASN CA C 7.009 3.419 -9.636 1.00 . A A . 48 ASN CA 1 1
10 21312 1 1 48 ASN CB C 7.520 4.848 -9.865 1.00 . A A . 48 ASN CB 1 1
10 21313 1 1 48 ASN CG C 8.084 5.020 -11.267 1.00 . A A . 48 ASN CG 1 1
10 21314 1 1 48 ASN H H 6.463 4.165 -7.702 1.00 . A A . 48 ASN H 1 1
10 21315 1 1 48 ASN HA H 6.216 3.194 -10.355 1.00 . A A . 48 ASN HA 1 1
10 21316 1 1 48 ASN HB2 H 6.701 5.555 -9.732 1.00 . A A . 48 ASN HB2 1 1
10 21317 1 1 48 ASN HB3 H 8.295 5.069 -9.129 1.00 . A A . 48 ASN HB3 1 1
10 21318 1 1 48 ASN HD21 H 9.984 5.271 -10.591 1.00 . A A . 48 ASN HD21 1 1
10 21319 1 1 48 ASN HD22 H 9.739 5.336 -12.332 1.00 . A A . 48 ASN HD22 1 1
10 21320 1 1 48 ASN N N 6.459 3.331 -8.278 1.00 . A A . 48 ASN N 1 1
10 21321 1 1 48 ASN ND2 N 9.376 5.224 -11.396 1.00 . A A . 48 ASN ND2 1 1
10 21322 1 1 48 ASN O O 8.191 1.755 -10.921 1.00 . A A . 48 ASN O 1 1
10 21323 1 1 48 ASN OD1 O 7.374 4.964 -12.261 1.00 . A A . 48 ASN OD1 1 1
10 21324 1 1 49 HIS C C 9.522 -0.192 -8.867 1.00 . A A . 49 HIS C 1 1
10 21325 1 1 49 HIS CA C 10.098 1.244 -8.954 1.00 . A A . 49 HIS CA 1 1
10 21326 1 1 49 HIS CB C 11.126 1.579 -7.864 1.00 . A A . 49 HIS CB 1 1
10 21327 1 1 49 HIS CD2 C 12.240 -0.556 -7.012 1.00 . A A . 49 HIS CD2 1 1
10 21328 1 1 49 HIS CE1 C 14.044 -0.596 -8.273 1.00 . A A . 49 HIS CE1 1 1
10 21329 1 1 49 HIS CG C 12.246 0.573 -7.782 1.00 . A A . 49 HIS CG 1 1
10 21330 1 1 49 HIS H H 8.931 2.800 -8.063 1.00 . A A . 49 HIS H 1 1
10 21331 1 1 49 HIS HA H 10.604 1.329 -9.917 1.00 . A A . 49 HIS HA 1 1
10 21332 1 1 49 HIS HB2 H 11.555 2.560 -8.075 1.00 . A A . 49 HIS HB2 1 1
10 21333 1 1 49 HIS HB3 H 10.622 1.645 -6.901 1.00 . A A . 49 HIS HB3 1 1
10 21334 1 1 49 HIS HD1 H 13.669 1.224 -9.258 1.00 . A A . 49 HIS HD1 1 1
10 21335 1 1 49 HIS HD2 H 11.446 -0.841 -6.335 1.00 . A A . 49 HIS HD2 1 1
10 21336 1 1 49 HIS HE1 H 14.928 -0.959 -8.786 1.00 . A A . 49 HIS HE1 1 1
10 21337 1 1 49 HIS N N 9.028 2.233 -8.899 1.00 . A A . 49 HIS N 1 1
10 21338 1 1 49 HIS ND1 N 13.389 0.549 -8.556 1.00 . A A . 49 HIS ND1 1 1
10 21339 1 1 49 HIS NE2 N 13.387 -1.294 -7.332 1.00 . A A . 49 HIS NE2 1 1
10 21340 1 1 49 HIS O O 9.865 -1.034 -9.695 1.00 . A A . 49 HIS O 1 1
10 21341 1 1 50 MET C C 7.418 -2.482 -8.856 1.00 . A A . 50 MET C 1 1
10 21342 1 1 50 MET CA C 7.941 -1.736 -7.618 1.00 . A A . 50 MET CA 1 1
10 21343 1 1 50 MET CB C 6.766 -1.513 -6.640 1.00 . A A . 50 MET CB 1 1
10 21344 1 1 50 MET CE C 4.402 -1.145 -4.644 1.00 . A A . 50 MET CE 1 1
10 21345 1 1 50 MET CG C 6.781 -2.472 -5.450 1.00 . A A . 50 MET CG 1 1
10 21346 1 1 50 MET H H 8.407 0.315 -7.292 1.00 . A A . 50 MET H 1 1
10 21347 1 1 50 MET HA H 8.673 -2.386 -7.136 1.00 . A A . 50 MET HA 1 1
10 21348 1 1 50 MET HB2 H 6.772 -0.502 -6.247 1.00 . A A . 50 MET HB2 1 1
10 21349 1 1 50 MET HB3 H 5.824 -1.639 -7.171 1.00 . A A . 50 MET HB3 1 1
10 21350 1 1 50 MET HE1 H 4.231 -0.807 -5.664 1.00 . A A . 50 MET HE1 1 1
10 21351 1 1 50 MET HE2 H 3.438 -1.206 -4.133 1.00 . A A . 50 MET HE2 1 1
10 21352 1 1 50 MET HE3 H 5.051 -0.440 -4.125 1.00 . A A . 50 MET HE3 1 1
10 21353 1 1 50 MET HG2 H 7.160 -3.438 -5.780 1.00 . A A . 50 MET HG2 1 1
10 21354 1 1 50 MET HG3 H 7.463 -2.065 -4.703 1.00 . A A . 50 MET HG3 1 1
10 21355 1 1 50 MET N N 8.627 -0.461 -7.906 1.00 . A A . 50 MET N 1 1
10 21356 1 1 50 MET O O 7.635 -3.687 -8.990 1.00 . A A . 50 MET O 1 1
10 21357 1 1 50 MET SD S 5.172 -2.784 -4.665 1.00 . A A . 50 MET SD 1 1
10 21358 1 1 51 THR C C 7.217 -2.906 -11.923 1.00 . A A . 51 THR C 1 1
10 21359 1 1 51 THR CA C 6.137 -2.356 -10.990 1.00 . A A . 51 THR CA 1 1
10 21360 1 1 51 THR CB C 5.291 -1.329 -11.759 1.00 . A A . 51 THR CB 1 1
10 21361 1 1 51 THR CG2 C 3.933 -1.113 -11.097 1.00 . A A . 51 THR CG2 1 1
10 21362 1 1 51 THR H H 6.550 -0.801 -9.575 1.00 . A A . 51 THR H 1 1
10 21363 1 1 51 THR HA H 5.493 -3.192 -10.724 1.00 . A A . 51 THR HA 1 1
10 21364 1 1 51 THR HB H 5.129 -1.684 -12.776 1.00 . A A . 51 THR HB 1 1
10 21365 1 1 51 THR HG1 H 5.373 0.529 -12.311 1.00 . A A . 51 THR HG1 1 1
10 21366 1 1 51 THR HG21 H 4.061 -0.739 -10.080 1.00 . A A . 51 THR HG21 1 1
10 21367 1 1 51 THR HG22 H 3.361 -0.394 -11.680 1.00 . A A . 51 THR HG22 1 1
10 21368 1 1 51 THR HG23 H 3.378 -2.051 -11.074 1.00 . A A . 51 THR HG23 1 1
10 21369 1 1 51 THR N N 6.705 -1.788 -9.751 1.00 . A A . 51 THR N 1 1
10 21370 1 1 51 THR O O 7.103 -4.027 -12.426 1.00 . A A . 51 THR O 1 1
10 21371 1 1 51 THR OG1 O 5.950 -0.085 -11.828 1.00 . A A . 51 THR OG1 1 1
10 21372 1 1 52 HIS C C 10.309 -3.510 -12.425 1.00 . A A . 52 HIS C 1 1
10 21373 1 1 52 HIS CA C 9.403 -2.424 -13.031 1.00 . A A . 52 HIS CA 1 1
10 21374 1 1 52 HIS CB C 10.165 -1.126 -13.339 1.00 . A A . 52 HIS CB 1 1
10 21375 1 1 52 HIS CD2 C 9.071 -0.152 -15.442 1.00 . A A . 52 HIS CD2 1 1
10 21376 1 1 52 HIS CE1 C 7.970 1.558 -14.557 1.00 . A A . 52 HIS CE1 1 1
10 21377 1 1 52 HIS CG C 9.320 -0.127 -14.098 1.00 . A A . 52 HIS CG 1 1
10 21378 1 1 52 HIS H H 8.223 -1.210 -11.703 1.00 . A A . 52 HIS H 1 1
10 21379 1 1 52 HIS HA H 9.025 -2.824 -13.973 1.00 . A A . 52 HIS HA 1 1
10 21380 1 1 52 HIS HB2 H 10.514 -0.669 -12.411 1.00 . A A . 52 HIS HB2 1 1
10 21381 1 1 52 HIS HB3 H 11.043 -1.363 -13.942 1.00 . A A . 52 HIS HB3 1 1
10 21382 1 1 52 HIS HD1 H 8.549 1.183 -12.564 1.00 . A A . 52 HIS HD1 1 1
10 21383 1 1 52 HIS HD2 H 9.445 -0.882 -16.148 1.00 . A A . 52 HIS HD2 1 1
10 21384 1 1 52 HIS HE1 H 7.327 2.427 -14.442 1.00 . A A . 52 HIS HE1 1 1
10 21385 1 1 52 HIS HE2 H 7.863 1.170 -16.631 1.00 . A A . 52 HIS HE2 1 1
10 21386 1 1 52 HIS N N 8.259 -2.108 -12.169 1.00 . A A . 52 HIS N 1 1
10 21387 1 1 52 HIS ND1 N 8.619 0.934 -13.553 1.00 . A A . 52 HIS ND1 1 1
10 21388 1 1 52 HIS NE2 N 8.232 0.917 -15.716 1.00 . A A . 52 HIS NE2 1 1
10 21389 1 1 52 HIS O O 10.621 -4.492 -13.105 1.00 . A A . 52 HIS O 1 1
10 21390 1 1 53 CYS C C 10.967 -5.681 -10.312 1.00 . A A . 53 CYS C 1 1
10 21391 1 1 53 CYS CA C 11.568 -4.258 -10.398 1.00 . A A . 53 CYS CA 1 1
10 21392 1 1 53 CYS CB C 11.772 -3.622 -9.016 1.00 . A A . 53 CYS CB 1 1
10 21393 1 1 53 CYS H H 10.397 -2.513 -10.690 1.00 . A A . 53 CYS H 1 1
10 21394 1 1 53 CYS HA H 12.548 -4.300 -10.876 1.00 . A A . 53 CYS HA 1 1
10 21395 1 1 53 CYS HB2 H 12.289 -2.676 -9.169 1.00 . A A . 53 CYS HB2 1 1
10 21396 1 1 53 CYS HB3 H 10.803 -3.390 -8.573 1.00 . A A . 53 CYS HB3 1 1
10 21397 1 1 53 CYS N N 10.721 -3.345 -11.168 1.00 . A A . 53 CYS N 1 1
10 21398 1 1 53 CYS O O 9.775 -5.861 -10.036 1.00 . A A . 53 CYS O 1 1
10 21399 1 1 53 CYS SG S 12.745 -4.676 -7.887 1.00 . A A . 53 CYS SG 1 1
10 21400 1 1 54 GLN C C 12.235 -8.881 -9.373 1.00 . A A . 54 GLN C 1 1
10 21401 1 1 54 GLN CA C 11.459 -8.127 -10.476 1.00 . A A . 54 GLN CA 1 1
10 21402 1 1 54 GLN CB C 11.705 -8.787 -11.848 1.00 . A A . 54 GLN CB 1 1
10 21403 1 1 54 GLN CD C 9.483 -8.028 -12.892 1.00 . A A . 54 GLN CD 1 1
10 21404 1 1 54 GLN CG C 11.002 -8.115 -13.041 1.00 . A A . 54 GLN CG 1 1
10 21405 1 1 54 GLN H H 12.759 -6.436 -10.749 1.00 . A A . 54 GLN H 1 1
10 21406 1 1 54 GLN HA H 10.400 -8.234 -10.239 1.00 . A A . 54 GLN HA 1 1
10 21407 1 1 54 GLN HB2 H 12.779 -8.791 -12.045 1.00 . A A . 54 GLN HB2 1 1
10 21408 1 1 54 GLN HB3 H 11.375 -9.825 -11.798 1.00 . A A . 54 GLN HB3 1 1
10 21409 1 1 54 GLN HE21 H 9.485 -6.025 -13.151 1.00 . A A . 54 GLN HE21 1 1
10 21410 1 1 54 GLN HE22 H 7.914 -6.775 -12.890 1.00 . A A . 54 GLN HE22 1 1
10 21411 1 1 54 GLN HG2 H 11.419 -7.119 -13.190 1.00 . A A . 54 GLN HG2 1 1
10 21412 1 1 54 GLN HG3 H 11.221 -8.695 -13.938 1.00 . A A . 54 GLN HG3 1 1
10 21413 1 1 54 GLN N N 11.807 -6.697 -10.536 1.00 . A A . 54 GLN N 1 1
10 21414 1 1 54 GLN NE2 N 8.912 -6.849 -13.000 1.00 . A A . 54 GLN NE2 1 1
10 21415 1 1 54 GLN O O 11.979 -10.064 -9.132 1.00 . A A . 54 GLN O 1 1
10 21416 1 1 54 GLN OE1 O 8.785 -9.016 -12.698 1.00 . A A . 54 GLN OE1 1 1
10 21417 1 1 55 ALA C C 13.253 -9.038 -6.334 1.00 . A A . 55 ALA C 1 1
10 21418 1 1 55 ALA CA C 14.026 -8.772 -7.643 1.00 . A A . 55 ALA CA 1 1
10 21419 1 1 55 ALA CB C 15.216 -7.827 -7.441 1.00 . A A . 55 ALA CB 1 1
10 21420 1 1 55 ALA H H 13.312 -7.241 -8.930 1.00 . A A . 55 ALA H 1 1
10 21421 1 1 55 ALA HA H 14.418 -9.731 -7.983 1.00 . A A . 55 ALA HA 1 1
10 21422 1 1 55 ALA HB1 H 15.792 -7.758 -8.365 1.00 . A A . 55 ALA HB1 1 1
10 21423 1 1 55 ALA HB2 H 14.867 -6.832 -7.168 1.00 . A A . 55 ALA HB2 1 1
10 21424 1 1 55 ALA HB3 H 15.865 -8.205 -6.654 1.00 . A A . 55 ALA HB3 1 1
10 21425 1 1 55 ALA N N 13.181 -8.217 -8.701 1.00 . A A . 55 ALA N 1 1
10 21426 1 1 55 ALA O O 13.404 -10.111 -5.743 1.00 . A A . 55 ALA O 1 1
10 21427 1 1 56 GLY C C 12.457 -8.451 -3.388 1.00 . A A . 56 GLY C 1 1
10 21428 1 1 56 GLY CA C 11.625 -8.182 -4.647 1.00 . A A . 56 GLY CA 1 1
10 21429 1 1 56 GLY H H 12.393 -7.225 -6.407 1.00 . A A . 56 GLY H 1 1
10 21430 1 1 56 GLY HA2 H 11.088 -7.247 -4.498 1.00 . A A . 56 GLY HA2 1 1
10 21431 1 1 56 GLY HA3 H 10.888 -8.977 -4.768 1.00 . A A . 56 GLY HA3 1 1
10 21432 1 1 56 GLY N N 12.439 -8.081 -5.869 1.00 . A A . 56 GLY N 1 1
10 21433 1 1 56 GLY O O 13.072 -7.537 -2.840 1.00 . A A . 56 GLY O 1 1
10 21434 1 1 57 LYS C C 14.807 -9.843 -1.977 1.00 . A A . 57 LYS C 1 1
10 21435 1 1 57 LYS CA C 13.320 -10.182 -1.802 1.00 . A A . 57 LYS CA 1 1
10 21436 1 1 57 LYS CB C 13.159 -11.706 -1.612 1.00 . A A . 57 LYS CB 1 1
10 21437 1 1 57 LYS CD C 11.277 -11.629 0.114 1.00 . A A . 57 LYS CD 1 1
10 21438 1 1 57 LYS CE C 9.974 -12.262 0.617 1.00 . A A . 57 LYS CE 1 1
10 21439 1 1 57 LYS CG C 11.753 -12.199 -1.231 1.00 . A A . 57 LYS CG 1 1
10 21440 1 1 57 LYS H H 12.006 -10.401 -3.496 1.00 . A A . 57 LYS H 1 1
10 21441 1 1 57 LYS HA H 12.992 -9.665 -0.900 1.00 . A A . 57 LYS HA 1 1
10 21442 1 1 57 LYS HB2 H 13.456 -12.207 -2.535 1.00 . A A . 57 LYS HB2 1 1
10 21443 1 1 57 LYS HB3 H 13.851 -12.031 -0.832 1.00 . A A . 57 LYS HB3 1 1
10 21444 1 1 57 LYS HD2 H 12.056 -11.768 0.866 1.00 . A A . 57 LYS HD2 1 1
10 21445 1 1 57 LYS HD3 H 11.100 -10.561 -0.002 1.00 . A A . 57 LYS HD3 1 1
10 21446 1 1 57 LYS HE2 H 9.595 -11.650 1.440 1.00 . A A . 57 LYS HE2 1 1
10 21447 1 1 57 LYS HE3 H 9.228 -12.243 -0.181 1.00 . A A . 57 LYS HE3 1 1
10 21448 1 1 57 LYS HG2 H 11.042 -11.935 -2.014 1.00 . A A . 57 LYS HG2 1 1
10 21449 1 1 57 LYS HG3 H 11.790 -13.286 -1.165 1.00 . A A . 57 LYS HG3 1 1
10 21450 1 1 57 LYS HZ1 H 10.352 -14.298 0.350 1.00 . A A . 57 LYS HZ1 1 1
10 21451 1 1 57 LYS HZ2 H 10.911 -13.703 1.785 1.00 . A A . 57 LYS HZ2 1 1
10 21452 1 1 57 LYS HZ3 H 9.327 -13.964 1.593 1.00 . A A . 57 LYS HZ3 1 1
10 21453 1 1 57 LYS N N 12.512 -9.717 -2.949 1.00 . A A . 57 LYS N 1 1
10 21454 1 1 57 LYS NZ N 10.166 -13.652 1.104 1.00 . A A . 57 LYS NZ 1 1
10 21455 1 1 57 LYS O O 15.479 -9.465 -1.017 1.00 . A A . 57 LYS O 1 1
10 21456 1 1 58 ALA C C 17.079 -8.263 -3.753 1.00 . A A . 58 ALA C 1 1
10 21457 1 1 58 ALA CA C 16.708 -9.757 -3.583 1.00 . A A . 58 ALA CA 1 1
10 21458 1 1 58 ALA CB C 16.985 -10.551 -4.866 1.00 . A A . 58 ALA CB 1 1
10 21459 1 1 58 ALA H H 14.673 -10.327 -3.911 1.00 . A A . 58 ALA H 1 1
10 21460 1 1 58 ALA HA H 17.356 -10.156 -2.801 1.00 . A A . 58 ALA HA 1 1
10 21461 1 1 58 ALA HB1 H 16.324 -10.222 -5.667 1.00 . A A . 58 ALA HB1 1 1
10 21462 1 1 58 ALA HB2 H 18.020 -10.404 -5.175 1.00 . A A . 58 ALA HB2 1 1
10 21463 1 1 58 ALA HB3 H 16.819 -11.614 -4.686 1.00 . A A . 58 ALA HB3 1 1
10 21464 1 1 58 ALA N N 15.316 -10.003 -3.201 1.00 . A A . 58 ALA N 1 1
10 21465 1 1 58 ALA O O 18.271 -7.937 -3.751 1.00 . A A . 58 ALA O 1 1
10 21466 1 1 59 CYS C C 16.921 -5.295 -2.786 1.00 . A A . 59 CYS C 1 1
10 21467 1 1 59 CYS CA C 16.336 -5.921 -4.073 1.00 . A A . 59 CYS CA 1 1
10 21468 1 1 59 CYS CB C 15.026 -5.246 -4.524 1.00 . A A . 59 CYS CB 1 1
10 21469 1 1 59 CYS H H 15.144 -7.660 -3.864 1.00 . A A . 59 CYS H 1 1
10 21470 1 1 59 CYS HA H 17.069 -5.811 -4.875 1.00 . A A . 59 CYS HA 1 1
10 21471 1 1 59 CYS HB2 H 14.486 -5.920 -5.189 1.00 . A A . 59 CYS HB2 1 1
10 21472 1 1 59 CYS HB3 H 14.388 -5.068 -3.655 1.00 . A A . 59 CYS HB3 1 1
10 21473 1 1 59 CYS N N 16.103 -7.355 -3.901 1.00 . A A . 59 CYS N 1 1
10 21474 1 1 59 CYS O O 16.476 -5.577 -1.666 1.00 . A A . 59 CYS O 1 1
10 21475 1 1 59 CYS SG S 15.344 -3.683 -5.419 1.00 . A A . 59 CYS SG 1 1
10 21476 1 1 60 GLN C C 17.788 -2.784 -1.083 1.00 . A A . 60 GLN C 1 1
10 21477 1 1 60 GLN CA C 18.668 -3.782 -1.862 1.00 . A A . 60 GLN CA 1 1
10 21478 1 1 60 GLN CB C 19.919 -3.073 -2.411 1.00 . A A . 60 GLN CB 1 1
10 21479 1 1 60 GLN CD C 22.222 -3.351 -3.440 1.00 . A A . 60 GLN CD 1 1
10 21480 1 1 60 GLN CG C 20.944 -4.060 -2.996 1.00 . A A . 60 GLN CG 1 1
10 21481 1 1 60 GLN H H 18.230 -4.315 -3.908 1.00 . A A . 60 GLN H 1 1
10 21482 1 1 60 GLN HA H 18.994 -4.537 -1.146 1.00 . A A . 60 GLN HA 1 1
10 21483 1 1 60 GLN HB2 H 19.626 -2.355 -3.178 1.00 . A A . 60 GLN HB2 1 1
10 21484 1 1 60 GLN HB3 H 20.393 -2.528 -1.593 1.00 . A A . 60 GLN HB3 1 1
10 21485 1 1 60 GLN HE21 H 23.059 -3.427 -1.589 1.00 . A A . 60 GLN HE21 1 1
10 21486 1 1 60 GLN HE22 H 24.009 -2.664 -2.861 1.00 . A A . 60 GLN HE22 1 1
10 21487 1 1 60 GLN HG2 H 21.194 -4.812 -2.246 1.00 . A A . 60 GLN HG2 1 1
10 21488 1 1 60 GLN HG3 H 20.513 -4.570 -3.858 1.00 . A A . 60 GLN HG3 1 1
10 21489 1 1 60 GLN N N 17.949 -4.460 -2.950 1.00 . A A . 60 GLN N 1 1
10 21490 1 1 60 GLN NE2 N 23.170 -3.133 -2.550 1.00 . A A . 60 GLN NE2 1 1
10 21491 1 1 60 GLN O O 17.951 -2.624 0.129 1.00 . A A . 60 GLN O 1 1
10 21492 1 1 60 GLN OE1 O 22.396 -2.980 -4.595 1.00 . A A . 60 GLN OE1 1 1
10 21493 1 1 61 VAL C C 14.948 -1.813 -0.234 1.00 . A A . 61 VAL C 1 1
10 21494 1 1 61 VAL CA C 15.927 -1.123 -1.199 1.00 . A A . 61 VAL CA 1 1
10 21495 1 1 61 VAL CB C 15.158 -0.391 -2.322 1.00 . A A . 61 VAL CB 1 1
10 21496 1 1 61 VAL CG1 C 14.220 0.687 -1.757 1.00 . A A . 61 VAL CG1 1 1
10 21497 1 1 61 VAL CG2 C 16.108 0.305 -3.311 1.00 . A A . 61 VAL CG2 1 1
10 21498 1 1 61 VAL H H 16.794 -2.321 -2.755 1.00 . A A . 61 VAL H 1 1
10 21499 1 1 61 VAL HA H 16.500 -0.380 -0.642 1.00 . A A . 61 VAL HA 1 1
10 21500 1 1 61 VAL HB H 14.564 -1.114 -2.878 1.00 . A A . 61 VAL HB 1 1
10 21501 1 1 61 VAL HG11 H 14.793 1.422 -1.189 1.00 . A A . 61 VAL HG11 1 1
10 21502 1 1 61 VAL HG12 H 13.707 1.192 -2.576 1.00 . A A . 61 VAL HG12 1 1
10 21503 1 1 61 VAL HG13 H 13.465 0.239 -1.115 1.00 . A A . 61 VAL HG13 1 1
10 21504 1 1 61 VAL HG21 H 16.739 1.023 -2.786 1.00 . A A . 61 VAL HG21 1 1
10 21505 1 1 61 VAL HG22 H 16.736 -0.430 -3.815 1.00 . A A . 61 VAL HG22 1 1
10 21506 1 1 61 VAL HG23 H 15.529 0.822 -4.078 1.00 . A A . 61 VAL HG23 1 1
10 21507 1 1 61 VAL N N 16.863 -2.106 -1.769 1.00 . A A . 61 VAL N 1 1
10 21508 1 1 61 VAL O O 14.256 -2.759 -0.610 1.00 . A A . 61 VAL O 1 1
10 21509 1 1 62 ALA C C 12.508 -1.871 1.629 1.00 . A A . 62 ALA C 1 1
10 21510 1 1 62 ALA CA C 13.989 -1.887 2.057 1.00 . A A . 62 ALA CA 1 1
10 21511 1 1 62 ALA CB C 14.212 -1.100 3.359 1.00 . A A . 62 ALA CB 1 1
10 21512 1 1 62 ALA H H 15.482 -0.573 1.263 1.00 . A A . 62 ALA H 1 1
10 21513 1 1 62 ALA HA H 14.265 -2.926 2.237 1.00 . A A . 62 ALA HA 1 1
10 21514 1 1 62 ALA HB1 H 13.555 -1.492 4.136 1.00 . A A . 62 ALA HB1 1 1
10 21515 1 1 62 ALA HB2 H 15.247 -1.210 3.683 1.00 . A A . 62 ALA HB2 1 1
10 21516 1 1 62 ALA HB3 H 13.990 -0.041 3.209 1.00 . A A . 62 ALA HB3 1 1
10 21517 1 1 62 ALA N N 14.874 -1.342 1.018 1.00 . A A . 62 ALA N 1 1
10 21518 1 1 62 ALA O O 11.870 -2.919 1.511 1.00 . A A . 62 ALA O 1 1
10 21519 1 1 63 HIS C C 10.061 -1.205 -0.164 1.00 . A A . 63 HIS C 1 1
10 21520 1 1 63 HIS CA C 10.602 -0.343 0.989 1.00 . A A . 63 HIS CA 1 1
10 21521 1 1 63 HIS CB C 10.498 1.157 0.665 1.00 . A A . 63 HIS CB 1 1
10 21522 1 1 63 HIS CD2 C 10.311 2.285 2.953 1.00 . A A . 63 HIS CD2 1 1
10 21523 1 1 63 HIS CE1 C 12.292 3.274 3.069 1.00 . A A . 63 HIS CE1 1 1
10 21524 1 1 63 HIS CG C 10.979 2.052 1.784 1.00 . A A . 63 HIS CG 1 1
10 21525 1 1 63 HIS H H 12.624 0.105 1.530 1.00 . A A . 63 HIS H 1 1
10 21526 1 1 63 HIS HA H 9.955 -0.543 1.844 1.00 . A A . 63 HIS HA 1 1
10 21527 1 1 63 HIS HB2 H 11.081 1.370 -0.233 1.00 . A A . 63 HIS HB2 1 1
10 21528 1 1 63 HIS HB3 H 9.454 1.394 0.459 1.00 . A A . 63 HIS HB3 1 1
10 21529 1 1 63 HIS HD1 H 12.908 2.746 1.119 1.00 . A A . 63 HIS HD1 1 1
10 21530 1 1 63 HIS HD2 H 9.324 1.928 3.208 1.00 . A A . 63 HIS HD2 1 1
10 21531 1 1 63 HIS HE1 H 13.147 3.830 3.444 1.00 . A A . 63 HIS HE1 1 1
10 21532 1 1 63 HIS HE2 H 10.999 3.232 4.749 1.00 . A A . 63 HIS HE2 1 1
10 21533 1 1 63 HIS N N 11.984 -0.662 1.388 1.00 . A A . 63 HIS N 1 1
10 21534 1 1 63 HIS ND1 N 12.203 2.698 1.851 1.00 . A A . 63 HIS ND1 1 1
10 21535 1 1 63 HIS NE2 N 11.160 3.022 3.760 1.00 . A A . 63 HIS NE2 1 1
10 21536 1 1 63 HIS O O 8.885 -1.565 -0.157 1.00 . A A . 63 HIS O 1 1
10 21537 1 1 64 CYS C C 10.081 -3.749 -1.906 1.00 . A A . 64 CYS C 1 1
10 21538 1 1 64 CYS CA C 10.634 -2.359 -2.312 1.00 . A A . 64 CYS CA 1 1
10 21539 1 1 64 CYS CB C 11.951 -2.420 -3.105 1.00 . A A . 64 CYS CB 1 1
10 21540 1 1 64 CYS H H 11.854 -1.192 -1.033 1.00 . A A . 64 CYS H 1 1
10 21541 1 1 64 CYS HA H 9.879 -1.853 -2.916 1.00 . A A . 64 CYS HA 1 1
10 21542 1 1 64 CYS HB2 H 12.359 -1.411 -3.177 1.00 . A A . 64 CYS HB2 1 1
10 21543 1 1 64 CYS HB3 H 12.671 -3.038 -2.564 1.00 . A A . 64 CYS HB3 1 1
10 21544 1 1 64 CYS N N 10.912 -1.530 -1.138 1.00 . A A . 64 CYS N 1 1
10 21545 1 1 64 CYS O O 9.036 -4.196 -2.393 1.00 . A A . 64 CYS O 1 1
10 21546 1 1 64 CYS SG S 11.748 -3.065 -4.785 1.00 . A A . 64 CYS SG 1 1
10 21547 1 1 65 ALA C C 9.012 -5.521 0.424 1.00 . A A . 65 ALA C 1 1
10 21548 1 1 65 ALA CA C 10.305 -5.694 -0.400 1.00 . A A . 65 ALA CA 1 1
10 21549 1 1 65 ALA CB C 11.433 -6.305 0.439 1.00 . A A . 65 ALA CB 1 1
10 21550 1 1 65 ALA H H 11.574 -3.981 -0.579 1.00 . A A . 65 ALA H 1 1
10 21551 1 1 65 ALA HA H 10.085 -6.379 -1.221 1.00 . A A . 65 ALA HA 1 1
10 21552 1 1 65 ALA HB1 H 11.685 -5.651 1.275 1.00 . A A . 65 ALA HB1 1 1
10 21553 1 1 65 ALA HB2 H 11.103 -7.267 0.829 1.00 . A A . 65 ALA HB2 1 1
10 21554 1 1 65 ALA HB3 H 12.316 -6.459 -0.181 1.00 . A A . 65 ALA HB3 1 1
10 21555 1 1 65 ALA N N 10.750 -4.420 -0.961 1.00 . A A . 65 ALA N 1 1
10 21556 1 1 65 ALA O O 8.056 -6.277 0.234 1.00 . A A . 65 ALA O 1 1
10 21557 1 1 66 SER C C 6.533 -4.049 1.426 1.00 . A A . 66 SER C 1 1
10 21558 1 1 66 SER CA C 7.836 -4.231 2.212 1.00 . A A . 66 SER CA 1 1
10 21559 1 1 66 SER CB C 8.063 -2.976 3.084 1.00 . A A . 66 SER CB 1 1
10 21560 1 1 66 SER H H 9.803 -3.954 1.440 1.00 . A A . 66 SER H 1 1
10 21561 1 1 66 SER HA H 7.702 -5.081 2.881 1.00 . A A . 66 SER HA 1 1
10 21562 1 1 66 SER HB2 H 7.568 -2.117 2.632 1.00 . A A . 66 SER HB2 1 1
10 21563 1 1 66 SER HB3 H 7.607 -3.134 4.062 1.00 . A A . 66 SER HB3 1 1
10 21564 1 1 66 SER HG H 9.821 -3.197 3.932 1.00 . A A . 66 SER HG 1 1
10 21565 1 1 66 SER N N 8.978 -4.535 1.334 1.00 . A A . 66 SER N 1 1
10 21566 1 1 66 SER O O 5.566 -4.778 1.639 1.00 . A A . 66 SER O 1 1
10 21567 1 1 66 SER OG O 9.421 -2.622 3.245 1.00 . A A . 66 SER OG 1 1
10 21568 1 1 67 SER C C 4.705 -3.815 -1.067 1.00 . A A . 67 SER C 1 1
10 21569 1 1 67 SER CA C 5.376 -2.662 -0.315 1.00 . A A . 67 SER CA 1 1
10 21570 1 1 67 SER CB C 5.755 -1.505 -1.244 1.00 . A A . 67 SER CB 1 1
10 21571 1 1 67 SER H H 7.376 -2.539 0.422 1.00 . A A . 67 SER H 1 1
10 21572 1 1 67 SER HA H 4.616 -2.281 0.364 1.00 . A A . 67 SER HA 1 1
10 21573 1 1 67 SER HB2 H 4.919 -1.293 -1.909 1.00 . A A . 67 SER HB2 1 1
10 21574 1 1 67 SER HB3 H 5.949 -0.615 -0.644 1.00 . A A . 67 SER HB3 1 1
10 21575 1 1 67 SER HG H 7.677 -1.751 -1.423 1.00 . A A . 67 SER HG 1 1
10 21576 1 1 67 SER N N 6.515 -3.064 0.522 1.00 . A A . 67 SER N 1 1
10 21577 1 1 67 SER O O 3.477 -3.898 -1.083 1.00 . A A . 67 SER O 1 1
10 21578 1 1 67 SER OG O 6.902 -1.795 -2.014 1.00 . A A . 67 SER OG 1 1
10 21579 1 1 68 ARG C C 4.127 -6.796 -1.262 1.00 . A A . 68 ARG C 1 1
10 21580 1 1 68 ARG CA C 4.892 -5.940 -2.284 1.00 . A A . 68 ARG CA 1 1
10 21581 1 1 68 ARG CB C 5.977 -6.742 -3.007 1.00 . A A . 68 ARG CB 1 1
10 21582 1 1 68 ARG CD C 7.461 -6.971 -4.983 1.00 . A A . 68 ARG CD 1 1
10 21583 1 1 68 ARG CG C 6.531 -6.013 -4.238 1.00 . A A . 68 ARG CG 1 1
10 21584 1 1 68 ARG CZ C 9.178 -5.612 -6.152 1.00 . A A . 68 ARG CZ 1 1
10 21585 1 1 68 ARG H H 6.473 -4.620 -1.585 1.00 . A A . 68 ARG H 1 1
10 21586 1 1 68 ARG HA H 4.154 -5.622 -3.023 1.00 . A A . 68 ARG HA 1 1
10 21587 1 1 68 ARG HB2 H 6.799 -6.942 -2.319 1.00 . A A . 68 ARG HB2 1 1
10 21588 1 1 68 ARG HB3 H 5.541 -7.687 -3.328 1.00 . A A . 68 ARG HB3 1 1
10 21589 1 1 68 ARG HD2 H 8.233 -7.323 -4.298 1.00 . A A . 68 ARG HD2 1 1
10 21590 1 1 68 ARG HD3 H 6.873 -7.829 -5.303 1.00 . A A . 68 ARG HD3 1 1
10 21591 1 1 68 ARG HE H 7.846 -6.750 -7.070 1.00 . A A . 68 ARG HE 1 1
10 21592 1 1 68 ARG HG2 H 5.715 -5.715 -4.895 1.00 . A A . 68 ARG HG2 1 1
10 21593 1 1 68 ARG HG3 H 7.078 -5.126 -3.924 1.00 . A A . 68 ARG HG3 1 1
10 21594 1 1 68 ARG HH11 H 9.135 -5.122 -4.196 1.00 . A A . 68 ARG HH11 1 1
10 21595 1 1 68 ARG HH12 H 10.449 -4.474 -5.127 1.00 . A A . 68 ARG HH12 1 1
10 21596 1 1 68 ARG HH21 H 9.488 -5.652 -8.142 1.00 . A A . 68 ARG HH21 1 1
10 21597 1 1 68 ARG HH22 H 10.727 -4.870 -7.204 1.00 . A A . 68 ARG HH22 1 1
10 21598 1 1 68 ARG N N 5.469 -4.746 -1.645 1.00 . A A . 68 ARG N 1 1
10 21599 1 1 68 ARG NE N 8.103 -6.376 -6.164 1.00 . A A . 68 ARG NE 1 1
10 21600 1 1 68 ARG NH1 N 9.649 -5.106 -5.060 1.00 . A A . 68 ARG NH1 1 1
10 21601 1 1 68 ARG NH2 N 9.826 -5.355 -7.237 1.00 . A A . 68 ARG NH2 1 1
10 21602 1 1 68 ARG O O 2.974 -7.148 -1.502 1.00 . A A . 68 ARG O 1 1
10 21603 1 1 69 GLN C C 2.865 -7.347 1.513 1.00 . A A . 69 GLN C 1 1
10 21604 1 1 69 GLN CA C 4.210 -7.896 0.996 1.00 . A A . 69 GLN CA 1 1
10 21605 1 1 69 GLN CB C 5.268 -7.986 2.119 1.00 . A A . 69 GLN CB 1 1
10 21606 1 1 69 GLN CD C 4.176 -9.745 3.744 1.00 . A A . 69 GLN CD 1 1
10 21607 1 1 69 GLN CG C 5.349 -9.340 2.845 1.00 . A A . 69 GLN CG 1 1
10 21608 1 1 69 GLN H H 5.690 -6.732 -0.023 1.00 . A A . 69 GLN H 1 1
10 21609 1 1 69 GLN HA H 4.027 -8.904 0.618 1.00 . A A . 69 GLN HA 1 1
10 21610 1 1 69 GLN HB2 H 6.252 -7.827 1.677 1.00 . A A . 69 GLN HB2 1 1
10 21611 1 1 69 GLN HB3 H 5.120 -7.185 2.844 1.00 . A A . 69 GLN HB3 1 1
10 21612 1 1 69 GLN HE21 H 3.615 -7.852 4.323 1.00 . A A . 69 GLN HE21 1 1
10 21613 1 1 69 GLN HE22 H 2.734 -9.240 4.967 1.00 . A A . 69 GLN HE22 1 1
10 21614 1 1 69 GLN HG2 H 5.500 -10.121 2.100 1.00 . A A . 69 GLN HG2 1 1
10 21615 1 1 69 GLN HG3 H 6.238 -9.324 3.477 1.00 . A A . 69 GLN HG3 1 1
10 21616 1 1 69 GLN N N 4.755 -7.104 -0.121 1.00 . A A . 69 GLN N 1 1
10 21617 1 1 69 GLN NE2 N 3.463 -8.843 4.384 1.00 . A A . 69 GLN NE2 1 1
10 21618 1 1 69 GLN O O 1.882 -8.087 1.571 1.00 . A A . 69 GLN O 1 1
10 21619 1 1 69 GLN OE1 O 3.907 -10.923 3.924 1.00 . A A . 69 GLN OE1 1 1
10 21620 1 1 70 ILE C C 0.380 -5.543 1.377 1.00 . A A . 70 ILE C 1 1
10 21621 1 1 70 ILE CA C 1.553 -5.420 2.364 1.00 . A A . 70 ILE CA 1 1
10 21622 1 1 70 ILE CB C 1.733 -3.965 2.878 1.00 . A A . 70 ILE CB 1 1
10 21623 1 1 70 ILE CD1 C 2.758 -1.628 2.444 1.00 . A A . 70 ILE CD1 1 1
10 21624 1 1 70 ILE CG1 C 2.858 -3.144 2.234 1.00 . A A . 70 ILE CG1 1 1
10 21625 1 1 70 ILE CG2 C 1.874 -3.977 4.407 1.00 . A A . 70 ILE CG2 1 1
10 21626 1 1 70 ILE H H 3.649 -5.507 1.807 1.00 . A A . 70 ILE H 1 1
10 21627 1 1 70 ILE HA H 1.233 -6.014 3.220 1.00 . A A . 70 ILE HA 1 1
10 21628 1 1 70 ILE HB H 0.824 -3.432 2.628 1.00 . A A . 70 ILE HB 1 1
10 21629 1 1 70 ILE HD11 H 3.610 -1.131 1.978 1.00 . A A . 70 ILE HD11 1 1
10 21630 1 1 70 ILE HD12 H 1.849 -1.254 1.977 1.00 . A A . 70 ILE HD12 1 1
10 21631 1 1 70 ILE HD13 H 2.763 -1.387 3.504 1.00 . A A . 70 ILE HD13 1 1
10 21632 1 1 70 ILE HG12 H 3.808 -3.472 2.646 1.00 . A A . 70 ILE HG12 1 1
10 21633 1 1 70 ILE HG13 H 2.831 -3.329 1.169 1.00 . A A . 70 ILE HG13 1 1
10 21634 1 1 70 ILE HG21 H 2.801 -4.482 4.683 1.00 . A A . 70 ILE HG21 1 1
10 21635 1 1 70 ILE HG22 H 1.883 -2.962 4.800 1.00 . A A . 70 ILE HG22 1 1
10 21636 1 1 70 ILE HG23 H 1.025 -4.498 4.852 1.00 . A A . 70 ILE HG23 1 1
10 21637 1 1 70 ILE N N 2.799 -6.058 1.885 1.00 . A A . 70 ILE N 1 1
10 21638 1 1 70 ILE O O -0.744 -5.821 1.802 1.00 . A A . 70 ILE O 1 1
10 21639 1 1 71 ILE C C -0.846 -7.013 -1.086 1.00 . A A . 71 ILE C 1 1
10 21640 1 1 71 ILE CA C -0.441 -5.543 -0.947 1.00 . A A . 71 ILE CA 1 1
10 21641 1 1 71 ILE CB C -0.064 -4.870 -2.278 1.00 . A A . 71 ILE CB 1 1
10 21642 1 1 71 ILE CD1 C -0.888 -2.608 -1.247 1.00 . A A . 71 ILE CD1 1 1
10 21643 1 1 71 ILE CG1 C 0.182 -3.361 -2.063 1.00 . A A . 71 ILE CG1 1 1
10 21644 1 1 71 ILE CG2 C -1.149 -5.061 -3.352 1.00 . A A . 71 ILE CG2 1 1
10 21645 1 1 71 ILE H H 1.558 -5.157 -0.227 1.00 . A A . 71 ILE H 1 1
10 21646 1 1 71 ILE HA H -1.340 -5.050 -0.579 1.00 . A A . 71 ILE HA 1 1
10 21647 1 1 71 ILE HB H 0.859 -5.319 -2.653 1.00 . A A . 71 ILE HB 1 1
10 21648 1 1 71 ILE HD11 H -1.881 -2.784 -1.658 1.00 . A A . 71 ILE HD11 1 1
10 21649 1 1 71 ILE HD12 H -0.867 -2.924 -0.204 1.00 . A A . 71 ILE HD12 1 1
10 21650 1 1 71 ILE HD13 H -0.682 -1.539 -1.264 1.00 . A A . 71 ILE HD13 1 1
10 21651 1 1 71 ILE HG12 H 1.126 -3.245 -1.543 1.00 . A A . 71 ILE HG12 1 1
10 21652 1 1 71 ILE HG13 H 0.299 -2.887 -3.037 1.00 . A A . 71 ILE HG13 1 1
10 21653 1 1 71 ILE HG21 H -1.272 -6.118 -3.584 1.00 . A A . 71 ILE HG21 1 1
10 21654 1 1 71 ILE HG22 H -2.104 -4.666 -3.005 1.00 . A A . 71 ILE HG22 1 1
10 21655 1 1 71 ILE HG23 H -0.859 -4.543 -4.267 1.00 . A A . 71 ILE HG23 1 1
10 21656 1 1 71 ILE N N 0.614 -5.374 0.070 1.00 . A A . 71 ILE N 1 1
10 21657 1 1 71 ILE O O -2.046 -7.292 -1.146 1.00 . A A . 71 ILE O 1 1
10 21658 1 1 72 SER C C -1.171 -9.718 0.079 1.00 . A A . 72 SER C 1 1
10 21659 1 1 72 SER CA C -0.186 -9.395 -1.052 1.00 . A A . 72 SER CA 1 1
10 21660 1 1 72 SER CB C 1.064 -10.253 -0.857 1.00 . A A . 72 SER CB 1 1
10 21661 1 1 72 SER H H 1.082 -7.665 -1.009 1.00 . A A . 72 SER H 1 1
10 21662 1 1 72 SER HA H -0.649 -9.674 -2.000 1.00 . A A . 72 SER HA 1 1
10 21663 1 1 72 SER HB2 H 1.503 -10.041 0.116 1.00 . A A . 72 SER HB2 1 1
10 21664 1 1 72 SER HB3 H 0.767 -11.302 -0.879 1.00 . A A . 72 SER HB3 1 1
10 21665 1 1 72 SER HG H 2.859 -10.455 -1.517 1.00 . A A . 72 SER HG 1 1
10 21666 1 1 72 SER N N 0.110 -7.953 -1.070 1.00 . A A . 72 SER N 1 1
10 21667 1 1 72 SER O O -2.165 -10.403 -0.160 1.00 . A A . 72 SER O 1 1
10 21668 1 1 72 SER OG O 2.039 -10.045 -1.854 1.00 . A A . 72 SER OG 1 1
10 21669 1 1 73 HIS C C -3.223 -8.835 2.107 1.00 . A A . 73 HIS C 1 1
10 21670 1 1 73 HIS CA C -1.817 -9.355 2.442 1.00 . A A . 73 HIS CA 1 1
10 21671 1 1 73 HIS CB C -1.262 -8.705 3.725 1.00 . A A . 73 HIS CB 1 1
10 21672 1 1 73 HIS CD2 C -3.374 -8.413 5.196 1.00 . A A . 73 HIS CD2 1 1
10 21673 1 1 73 HIS CE1 C -2.988 -9.944 6.723 1.00 . A A . 73 HIS CE1 1 1
10 21674 1 1 73 HIS CG C -2.140 -8.961 4.939 1.00 . A A . 73 HIS CG 1 1
10 21675 1 1 73 HIS H H -0.082 -8.636 1.399 1.00 . A A . 73 HIS H 1 1
10 21676 1 1 73 HIS HA H -1.913 -10.424 2.641 1.00 . A A . 73 HIS HA 1 1
10 21677 1 1 73 HIS HB2 H -0.267 -9.111 3.921 1.00 . A A . 73 HIS HB2 1 1
10 21678 1 1 73 HIS HB3 H -1.163 -7.631 3.586 1.00 . A A . 73 HIS HB3 1 1
10 21679 1 1 73 HIS HD1 H -1.159 -10.588 5.953 1.00 . A A . 73 HIS HD1 1 1
10 21680 1 1 73 HIS HD2 H -3.878 -7.671 4.591 1.00 . A A . 73 HIS HD2 1 1
10 21681 1 1 73 HIS HE1 H -3.125 -10.660 7.528 1.00 . A A . 73 HIS HE1 1 1
10 21682 1 1 73 HIS N N -0.921 -9.197 1.293 1.00 . A A . 73 HIS N 1 1
10 21683 1 1 73 HIS ND1 N -1.912 -9.902 5.918 1.00 . A A . 73 HIS ND1 1 1
10 21684 1 1 73 HIS NE2 N -3.916 -9.060 6.319 1.00 . A A . 73 HIS NE2 1 1
10 21685 1 1 73 HIS O O -4.148 -9.640 2.063 1.00 . A A . 73 HIS O 1 1
10 21686 1 1 74 TRP C C -5.542 -7.653 0.511 1.00 . A A . 74 TRP C 1 1
10 21687 1 1 74 TRP CA C -4.737 -6.939 1.612 1.00 . A A . 74 TRP CA 1 1
10 21688 1 1 74 TRP CB C -4.652 -5.429 1.338 1.00 . A A . 74 TRP CB 1 1
10 21689 1 1 74 TRP CD1 C -6.919 -4.871 2.308 1.00 . A A . 74 TRP CD1 1 1
10 21690 1 1 74 TRP CD2 C -6.577 -3.813 0.362 1.00 . A A . 74 TRP CD2 1 1
10 21691 1 1 74 TRP CE2 C -7.885 -3.452 0.814 1.00 . A A . 74 TRP CE2 1 1
10 21692 1 1 74 TRP CE3 C -6.145 -3.233 -0.851 1.00 . A A . 74 TRP CE3 1 1
10 21693 1 1 74 TRP CG C -5.988 -4.735 1.338 1.00 . A A . 74 TRP CG 1 1
10 21694 1 1 74 TRP CH2 C -8.234 -1.975 -1.064 1.00 . A A . 74 TRP CH2 1 1
10 21695 1 1 74 TRP CZ2 C -8.713 -2.565 0.113 1.00 . A A . 74 TRP CZ2 1 1
10 21696 1 1 74 TRP CZ3 C -6.958 -2.314 -1.546 1.00 . A A . 74 TRP CZ3 1 1
10 21697 1 1 74 TRP H H -2.596 -6.920 1.909 1.00 . A A . 74 TRP H 1 1
10 21698 1 1 74 TRP HA H -5.311 -7.067 2.529 1.00 . A A . 74 TRP HA 1 1
10 21699 1 1 74 TRP HB2 H -4.036 -4.970 2.111 1.00 . A A . 74 TRP HB2 1 1
10 21700 1 1 74 TRP HB3 H -4.162 -5.266 0.376 1.00 . A A . 74 TRP HB3 1 1
10 21701 1 1 74 TRP HD1 H -6.794 -5.482 3.195 1.00 . A A . 74 TRP HD1 1 1
10 21702 1 1 74 TRP HE1 H -8.861 -4.076 2.599 1.00 . A A . 74 TRP HE1 1 1
10 21703 1 1 74 TRP HE3 H -5.165 -3.481 -1.233 1.00 . A A . 74 TRP HE3 1 1
10 21704 1 1 74 TRP HH2 H -8.854 -1.252 -1.576 1.00 . A A . 74 TRP HH2 1 1
10 21705 1 1 74 TRP HZ2 H -9.694 -2.306 0.486 1.00 . A A . 74 TRP HZ2 1 1
10 21706 1 1 74 TRP HZ3 H -6.588 -1.849 -2.450 1.00 . A A . 74 TRP HZ3 1 1
10 21707 1 1 74 TRP N N -3.408 -7.526 1.871 1.00 . A A . 74 TRP N 1 1
10 21708 1 1 74 TRP NE1 N -8.045 -4.133 1.999 1.00 . A A . 74 TRP NE1 1 1
10 21709 1 1 74 TRP O O -6.744 -7.888 0.672 1.00 . A A . 74 TRP O 1 1
10 21710 1 1 75 LYS C C -6.051 -10.102 -1.326 1.00 . A A . 75 LYS C 1 1
10 21711 1 1 75 LYS CA C -5.506 -8.723 -1.735 1.00 . A A . 75 LYS CA 1 1
10 21712 1 1 75 LYS CB C -4.498 -8.812 -2.893 1.00 . A A . 75 LYS CB 1 1
10 21713 1 1 75 LYS CD C -4.171 -9.264 -5.355 1.00 . A A . 75 LYS CD 1 1
10 21714 1 1 75 LYS CE C -4.878 -9.523 -6.692 1.00 . A A . 75 LYS CE 1 1
10 21715 1 1 75 LYS CG C -5.177 -9.251 -4.200 1.00 . A A . 75 LYS CG 1 1
10 21716 1 1 75 LYS H H -3.901 -7.776 -0.653 1.00 . A A . 75 LYS H 1 1
10 21717 1 1 75 LYS HA H -6.362 -8.137 -2.071 1.00 . A A . 75 LYS HA 1 1
10 21718 1 1 75 LYS HB2 H -4.059 -7.825 -3.051 1.00 . A A . 75 LYS HB2 1 1
10 21719 1 1 75 LYS HB3 H -3.697 -9.508 -2.638 1.00 . A A . 75 LYS HB3 1 1
10 21720 1 1 75 LYS HD2 H -3.666 -8.297 -5.399 1.00 . A A . 75 LYS HD2 1 1
10 21721 1 1 75 LYS HD3 H -3.427 -10.042 -5.174 1.00 . A A . 75 LYS HD3 1 1
10 21722 1 1 75 LYS HE2 H -5.348 -10.510 -6.665 1.00 . A A . 75 LYS HE2 1 1
10 21723 1 1 75 LYS HE3 H -5.667 -8.776 -6.826 1.00 . A A . 75 LYS HE3 1 1
10 21724 1 1 75 LYS HG2 H -5.599 -10.250 -4.083 1.00 . A A . 75 LYS HG2 1 1
10 21725 1 1 75 LYS HG3 H -5.981 -8.550 -4.434 1.00 . A A . 75 LYS HG3 1 1
10 21726 1 1 75 LYS HZ1 H -3.467 -8.540 -7.853 1.00 . A A . 75 LYS HZ1 1 1
10 21727 1 1 75 LYS HZ2 H -3.207 -10.160 -7.756 1.00 . A A . 75 LYS HZ2 1 1
10 21728 1 1 75 LYS HZ3 H -4.363 -9.563 -8.732 1.00 . A A . 75 LYS HZ3 1 1
10 21729 1 1 75 LYS N N -4.890 -8.010 -0.606 1.00 . A A . 75 LYS N 1 1
10 21730 1 1 75 LYS NZ N -3.917 -9.444 -7.820 1.00 . A A . 75 LYS NZ 1 1
10 21731 1 1 75 LYS O O -7.208 -10.417 -1.610 1.00 . A A . 75 LYS O 1 1
10 21732 1 1 76 ASN C C -6.495 -12.335 0.988 1.00 . A A . 76 ASN C 1 1
10 21733 1 1 76 ASN CA C -5.563 -12.289 -0.240 1.00 . A A . 76 ASN CA 1 1
10 21734 1 1 76 ASN CB C -4.270 -13.076 0.012 1.00 . A A . 76 ASN CB 1 1
10 21735 1 1 76 ASN CG C -3.629 -13.546 -1.284 1.00 . A A . 76 ASN CG 1 1
10 21736 1 1 76 ASN H H -4.285 -10.589 -0.511 1.00 . A A . 76 ASN H 1 1
10 21737 1 1 76 ASN HA H -6.100 -12.804 -1.033 1.00 . A A . 76 ASN HA 1 1
10 21738 1 1 76 ASN HB2 H -3.569 -12.460 0.567 1.00 . A A . 76 ASN HB2 1 1
10 21739 1 1 76 ASN HB3 H -4.505 -13.948 0.619 1.00 . A A . 76 ASN HB3 1 1
10 21740 1 1 76 ASN HD21 H -3.575 -15.463 -0.656 1.00 . A A . 76 ASN HD21 1 1
10 21741 1 1 76 ASN HD22 H -2.947 -15.142 -2.274 1.00 . A A . 76 ASN HD22 1 1
10 21742 1 1 76 ASN N N -5.223 -10.931 -0.686 1.00 . A A . 76 ASN N 1 1
10 21743 1 1 76 ASN ND2 N -3.356 -14.823 -1.413 1.00 . A A . 76 ASN ND2 1 1
10 21744 1 1 76 ASN O O -7.383 -13.191 1.041 1.00 . A A . 76 ASN O 1 1
10 21745 1 1 76 ASN OD1 O -3.390 -12.793 -2.217 1.00 . A A . 76 ASN OD1 1 1
10 21746 1 1 77 CYS C C -8.557 -11.220 2.959 1.00 . A A . 77 CYS C 1 1
10 21747 1 1 77 CYS CA C -7.046 -11.371 3.216 1.00 . A A . 77 CYS CA 1 1
10 21748 1 1 77 CYS CB C -6.469 -10.229 4.071 1.00 . A A . 77 CYS CB 1 1
10 21749 1 1 77 CYS H H -5.529 -10.794 1.858 1.00 . A A . 77 CYS H 1 1
10 21750 1 1 77 CYS HA H -6.877 -12.301 3.755 1.00 . A A . 77 CYS HA 1 1
10 21751 1 1 77 CYS HB2 H -5.392 -10.375 4.163 1.00 . A A . 77 CYS HB2 1 1
10 21752 1 1 77 CYS HB3 H -6.631 -9.278 3.555 1.00 . A A . 77 CYS HB3 1 1
10 21753 1 1 77 CYS N N -6.286 -11.456 1.971 1.00 . A A . 77 CYS N 1 1
10 21754 1 1 77 CYS O O -9.015 -10.304 2.260 1.00 . A A . 77 CYS O 1 1
10 21755 1 1 77 CYS SG S -7.197 -10.164 5.743 1.00 . A A . 77 CYS SG 1 1
10 21756 1 1 78 THR C C -11.462 -12.234 4.829 1.00 . A A . 78 THR C 1 1
10 21757 1 1 78 THR CA C -10.804 -12.208 3.437 1.00 . A A . 78 THR CA 1 1
10 21758 1 1 78 THR CB C -11.236 -13.362 2.511 1.00 . A A . 78 THR CB 1 1
10 21759 1 1 78 THR CG2 C -10.970 -14.761 3.070 1.00 . A A . 78 THR CG2 1 1
10 21760 1 1 78 THR H H -8.839 -12.862 4.046 1.00 . A A . 78 THR H 1 1
10 21761 1 1 78 THR HA H -11.159 -11.292 2.966 1.00 . A A . 78 THR HA 1 1
10 21762 1 1 78 THR HB H -10.676 -13.268 1.579 1.00 . A A . 78 THR HB 1 1
10 21763 1 1 78 THR HG1 H -13.100 -13.259 3.026 1.00 . A A . 78 THR HG1 1 1
10 21764 1 1 78 THR HG21 H -11.287 -15.507 2.341 1.00 . A A . 78 THR HG21 1 1
10 21765 1 1 78 THR HG22 H -9.903 -14.887 3.245 1.00 . A A . 78 THR HG22 1 1
10 21766 1 1 78 THR HG23 H -11.514 -14.915 4.000 1.00 . A A . 78 THR HG23 1 1
10 21767 1 1 78 THR N N -9.335 -12.145 3.523 1.00 . A A . 78 THR N 1 1
10 21768 1 1 78 THR O O -12.663 -12.491 4.963 1.00 . A A . 78 THR O 1 1
10 21769 1 1 78 THR OG1 O -12.608 -13.269 2.185 1.00 . A A . 78 THR OG1 1 1
10 21770 1 1 79 ARG C C -12.093 -10.611 7.421 1.00 . A A . 79 ARG C 1 1
10 21771 1 1 79 ARG CA C -11.134 -11.803 7.276 1.00 . A A . 79 ARG CA 1 1
10 21772 1 1 79 ARG CB C -9.890 -11.650 8.172 1.00 . A A . 79 ARG CB 1 1
10 21773 1 1 79 ARG CD C -8.996 -11.282 10.522 1.00 . A A . 79 ARG CD 1 1
10 21774 1 1 79 ARG CG C -10.237 -11.540 9.662 1.00 . A A . 79 ARG CG 1 1
10 21775 1 1 79 ARG CZ C -8.620 -10.348 12.816 1.00 . A A . 79 ARG CZ 1 1
10 21776 1 1 79 ARG H H -9.730 -11.671 5.666 1.00 . A A . 79 ARG H 1 1
10 21777 1 1 79 ARG HA H -11.661 -12.716 7.557 1.00 . A A . 79 ARG HA 1 1
10 21778 1 1 79 ARG HB2 H -9.235 -12.510 8.026 1.00 . A A . 79 ARG HB2 1 1
10 21779 1 1 79 ARG HB3 H -9.351 -10.752 7.872 1.00 . A A . 79 ARG HB3 1 1
10 21780 1 1 79 ARG HD2 H -8.394 -12.192 10.570 1.00 . A A . 79 ARG HD2 1 1
10 21781 1 1 79 ARG HD3 H -8.406 -10.492 10.057 1.00 . A A . 79 ARG HD3 1 1
10 21782 1 1 79 ARG HE H -10.380 -10.913 12.105 1.00 . A A . 79 ARG HE 1 1
10 21783 1 1 79 ARG HG2 H -10.918 -10.704 9.801 1.00 . A A . 79 ARG HG2 1 1
10 21784 1 1 79 ARG HG3 H -10.729 -12.455 9.997 1.00 . A A . 79 ARG HG3 1 1
10 21785 1 1 79 ARG HH11 H -6.931 -10.454 11.769 1.00 . A A . 79 ARG HH11 1 1
10 21786 1 1 79 ARG HH12 H -6.757 -9.833 13.392 1.00 . A A . 79 ARG HH12 1 1
10 21787 1 1 79 ARG HH21 H -10.150 -9.949 14.047 1.00 . A A . 79 ARG HH21 1 1
10 21788 1 1 79 ARG HH22 H -8.558 -9.552 14.662 1.00 . A A . 79 ARG HH22 1 1
10 21789 1 1 79 ARG N N -10.691 -11.914 5.880 1.00 . A A . 79 ARG N 1 1
10 21790 1 1 79 ARG NE N -9.390 -10.860 11.877 1.00 . A A . 79 ARG NE 1 1
10 21791 1 1 79 ARG NH1 N -7.332 -10.212 12.660 1.00 . A A . 79 ARG NH1 1 1
10 21792 1 1 79 ARG NH2 N -9.134 -9.955 13.944 1.00 . A A . 79 ARG NH2 1 1
10 21793 1 1 79 ARG O O -11.739 -9.472 7.110 1.00 . A A . 79 ARG O 1 1
10 21794 1 1 80 HIS C C -14.141 -8.836 9.215 1.00 . A A . 80 HIS C 1 1
10 21795 1 1 80 HIS CA C -14.381 -9.867 8.091 1.00 . A A . 80 HIS CA 1 1
10 21796 1 1 80 HIS CB C -15.720 -10.604 8.285 1.00 . A A . 80 HIS CB 1 1
10 21797 1 1 80 HIS CD2 C -16.087 -11.324 5.849 1.00 . A A . 80 HIS CD2 1 1
10 21798 1 1 80 HIS CE1 C -16.454 -13.493 6.140 1.00 . A A . 80 HIS CE1 1 1
10 21799 1 1 80 HIS CG C -16.029 -11.599 7.189 1.00 . A A . 80 HIS CG 1 1
10 21800 1 1 80 HIS H H -13.511 -11.832 8.126 1.00 . A A . 80 HIS H 1 1
10 21801 1 1 80 HIS HA H -14.457 -9.282 7.172 1.00 . A A . 80 HIS HA 1 1
10 21802 1 1 80 HIS HB2 H -15.710 -11.122 9.247 1.00 . A A . 80 HIS HB2 1 1
10 21803 1 1 80 HIS HB3 H -16.532 -9.874 8.313 1.00 . A A . 80 HIS HB3 1 1
10 21804 1 1 80 HIS HD1 H -16.294 -13.451 8.249 1.00 . A A . 80 HIS HD1 1 1
10 21805 1 1 80 HIS HD2 H -15.939 -10.357 5.382 1.00 . A A . 80 HIS HD2 1 1
10 21806 1 1 80 HIS HE1 H -16.655 -14.541 5.940 1.00 . A A . 80 HIS HE1 1 1
10 21807 1 1 80 HIS HE2 H -16.444 -12.655 4.201 1.00 . A A . 80 HIS HE2 1 1
10 21808 1 1 80 HIS N N -13.311 -10.867 7.905 1.00 . A A . 80 HIS N 1 1
10 21809 1 1 80 HIS ND1 N -16.263 -12.952 7.363 1.00 . A A . 80 HIS ND1 1 1
10 21810 1 1 80 HIS NE2 N -16.352 -12.522 5.206 1.00 . A A . 80 HIS NE2 1 1
10 21811 1 1 80 HIS O O -15.008 -7.996 9.456 1.00 . A A . 80 HIS O 1 1
10 21812 1 1 81 ASP C C -11.137 -7.651 11.158 1.00 . A A . 81 ASP C 1 1
10 21813 1 1 81 ASP CA C -12.648 -7.980 11.019 1.00 . A A . 81 ASP CA 1 1
10 21814 1 1 81 ASP CB C -13.221 -8.550 12.337 1.00 . A A . 81 ASP CB 1 1
10 21815 1 1 81 ASP CG C -12.406 -9.728 12.901 1.00 . A A . 81 ASP CG 1 1
10 21816 1 1 81 ASP H H -12.365 -9.628 9.681 1.00 . A A . 81 ASP H 1 1
10 21817 1 1 81 ASP HA H -13.145 -7.026 10.835 1.00 . A A . 81 ASP HA 1 1
10 21818 1 1 81 ASP HB2 H -13.248 -7.746 13.074 1.00 . A A . 81 ASP HB2 1 1
10 21819 1 1 81 ASP HB3 H -14.254 -8.869 12.178 1.00 . A A . 81 ASP HB3 1 1
10 21820 1 1 81 ASP N N -13.002 -8.885 9.913 1.00 . A A . 81 ASP N 1 1
10 21821 1 1 81 ASP O O -10.716 -7.194 12.225 1.00 . A A . 81 ASP O 1 1
10 21822 1 1 81 ASP OD1 O -12.208 -10.738 12.187 1.00 . A A . 81 ASP OD1 1 1
10 21823 1 1 81 ASP OD2 O -11.930 -9.657 14.058 1.00 . A A . 81 ASP OD2 1 1
10 21824 1 1 82 CYS C C -8.738 -5.958 10.413 1.00 . A A . 82 CYS C 1 1
10 21825 1 1 82 CYS CA C -8.879 -7.485 10.146 1.00 . A A . 82 CYS CA 1 1
10 21826 1 1 82 CYS CB C -8.218 -7.890 8.811 1.00 . A A . 82 CYS CB 1 1
10 21827 1 1 82 CYS H H -10.700 -8.171 9.242 1.00 . A A . 82 CYS H 1 1
10 21828 1 1 82 CYS HA H -8.428 -8.053 10.958 1.00 . A A . 82 CYS HA 1 1
10 21829 1 1 82 CYS HB2 H -8.771 -8.712 8.361 1.00 . A A . 82 CYS HB2 1 1
10 21830 1 1 82 CYS HB3 H -8.298 -7.034 8.146 1.00 . A A . 82 CYS HB3 1 1
10 21831 1 1 82 CYS N N -10.314 -7.831 10.110 1.00 . A A . 82 CYS N 1 1
10 21832 1 1 82 CYS O O -9.503 -5.176 9.828 1.00 . A A . 82 CYS O 1 1
10 21833 1 1 82 CYS SG S -6.450 -8.365 8.918 1.00 . A A . 82 CYS SG 1 1
10 21834 1 1 83 PRO C C -7.511 -3.074 10.524 1.00 . A A . 83 PRO C 1 1
10 21835 1 1 83 PRO CA C -7.678 -4.087 11.668 1.00 . A A . 83 PRO CA 1 1
10 21836 1 1 83 PRO CB C -6.511 -4.029 12.664 1.00 . A A . 83 PRO CB 1 1
10 21837 1 1 83 PRO CD C -6.855 -6.293 12.026 1.00 . A A . 83 PRO CD 1 1
10 21838 1 1 83 PRO CG C -5.742 -5.317 12.386 1.00 . A A . 83 PRO CG 1 1
10 21839 1 1 83 PRO HA H -8.583 -3.803 12.204 1.00 . A A . 83 PRO HA 1 1
10 21840 1 1 83 PRO HB2 H -5.883 -3.148 12.520 1.00 . A A . 83 PRO HB2 1 1
10 21841 1 1 83 PRO HB3 H -6.902 -4.050 13.683 1.00 . A A . 83 PRO HB3 1 1
10 21842 1 1 83 PRO HD2 H -6.451 -7.114 11.439 1.00 . A A . 83 PRO HD2 1 1
10 21843 1 1 83 PRO HD3 H -7.326 -6.675 12.933 1.00 . A A . 83 PRO HD3 1 1
10 21844 1 1 83 PRO HG2 H -5.097 -5.176 11.517 1.00 . A A . 83 PRO HG2 1 1
10 21845 1 1 83 PRO HG3 H -5.171 -5.650 13.253 1.00 . A A . 83 PRO HG3 1 1
10 21846 1 1 83 PRO N N -7.814 -5.497 11.281 1.00 . A A . 83 PRO N 1 1
10 21847 1 1 83 PRO O O -7.937 -1.928 10.686 1.00 . A A . 83 PRO O 1 1
10 21848 1 1 84 VAL C C -7.634 -2.895 7.088 1.00 . A A . 84 VAL C 1 1
10 21849 1 1 84 VAL CA C -6.691 -2.553 8.238 1.00 . A A . 84 VAL CA 1 1
10 21850 1 1 84 VAL CB C -5.250 -2.546 7.693 1.00 . A A . 84 VAL CB 1 1
10 21851 1 1 84 VAL CG1 C -4.969 -1.155 7.108 1.00 . A A . 84 VAL CG1 1 1
10 21852 1 1 84 VAL CG2 C -4.221 -2.825 8.777 1.00 . A A . 84 VAL CG2 1 1
10 21853 1 1 84 VAL H H -6.584 -4.413 9.338 1.00 . A A . 84 VAL H 1 1
10 21854 1 1 84 VAL HA H -6.890 -1.535 8.568 1.00 . A A . 84 VAL HA 1 1
10 21855 1 1 84 VAL HB H -5.130 -3.295 6.910 1.00 . A A . 84 VAL HB 1 1
10 21856 1 1 84 VAL HG11 H -4.008 -1.150 6.598 1.00 . A A . 84 VAL HG11 1 1
10 21857 1 1 84 VAL HG12 H -5.756 -0.881 6.405 1.00 . A A . 84 VAL HG12 1 1
10 21858 1 1 84 VAL HG13 H -4.951 -0.414 7.909 1.00 . A A . 84 VAL HG13 1 1
10 21859 1 1 84 VAL HG21 H -3.217 -2.640 8.395 1.00 . A A . 84 VAL HG21 1 1
10 21860 1 1 84 VAL HG22 H -4.447 -2.169 9.614 1.00 . A A . 84 VAL HG22 1 1
10 21861 1 1 84 VAL HG23 H -4.287 -3.865 9.097 1.00 . A A . 84 VAL HG23 1 1
10 21862 1 1 84 VAL N N -6.904 -3.455 9.392 1.00 . A A . 84 VAL N 1 1
10 21863 1 1 84 VAL O O -8.306 -2.021 6.542 1.00 . A A . 84 VAL O 1 1
10 21864 1 1 85 CYS C C -9.921 -4.386 5.704 1.00 . A A . 85 CYS C 1 1
10 21865 1 1 85 CYS CA C -8.424 -4.707 5.589 1.00 . A A . 85 CYS CA 1 1
10 21866 1 1 85 CYS CB C -8.130 -6.212 5.475 1.00 . A A . 85 CYS CB 1 1
10 21867 1 1 85 CYS H H -7.047 -4.855 7.112 1.00 . A A . 85 CYS H 1 1
10 21868 1 1 85 CYS HA H -8.056 -4.220 4.687 1.00 . A A . 85 CYS HA 1 1
10 21869 1 1 85 CYS HB2 H -8.731 -6.746 6.209 1.00 . A A . 85 CYS HB2 1 1
10 21870 1 1 85 CYS HB3 H -8.438 -6.566 4.490 1.00 . A A . 85 CYS HB3 1 1
10 21871 1 1 85 CYS N N -7.658 -4.167 6.694 1.00 . A A . 85 CYS N 1 1
10 21872 1 1 85 CYS O O -10.482 -3.841 4.756 1.00 . A A . 85 CYS O 1 1
10 21873 1 1 85 CYS SG S -6.359 -6.579 5.747 1.00 . A A . 85 CYS SG 1 1
10 21874 1 1 86 LEU C C -12.361 -2.929 6.738 1.00 . A A . 86 LEU C 1 1
10 21875 1 1 86 LEU CA C -11.994 -4.397 7.043 1.00 . A A . 86 LEU CA 1 1
10 21876 1 1 86 LEU CB C -12.482 -4.900 8.417 1.00 . A A . 86 LEU CB 1 1
10 21877 1 1 86 LEU CD1 C -14.518 -3.414 9.021 1.00 . A A . 86 LEU CD1 1 1
10 21878 1 1 86 LEU CD2 C -14.823 -5.370 7.505 1.00 . A A . 86 LEU CD2 1 1
10 21879 1 1 86 LEU CG C -14.004 -4.814 8.672 1.00 . A A . 86 LEU CG 1 1
10 21880 1 1 86 LEU H H -10.039 -5.122 7.583 1.00 . A A . 86 LEU H 1 1
10 21881 1 1 86 LEU HA H -12.514 -4.989 6.289 1.00 . A A . 86 LEU HA 1 1
10 21882 1 1 86 LEU HB2 H -12.202 -5.951 8.498 1.00 . A A . 86 LEU HB2 1 1
10 21883 1 1 86 LEU HB3 H -11.966 -4.372 9.216 1.00 . A A . 86 LEU HB3 1 1
10 21884 1 1 86 LEU HD11 H -15.531 -3.495 9.417 1.00 . A A . 86 LEU HD11 1 1
10 21885 1 1 86 LEU HD12 H -13.882 -2.965 9.785 1.00 . A A . 86 LEU HD12 1 1
10 21886 1 1 86 LEU HD13 H -14.550 -2.771 8.145 1.00 . A A . 86 LEU HD13 1 1
10 21887 1 1 86 LEU HD21 H -14.749 -4.721 6.631 1.00 . A A . 86 LEU HD21 1 1
10 21888 1 1 86 LEU HD22 H -14.451 -6.361 7.246 1.00 . A A . 86 LEU HD22 1 1
10 21889 1 1 86 LEU HD23 H -15.868 -5.448 7.803 1.00 . A A . 86 LEU HD23 1 1
10 21890 1 1 86 LEU HG H -14.206 -5.433 9.544 1.00 . A A . 86 LEU HG 1 1
10 21891 1 1 86 LEU N N -10.569 -4.689 6.838 1.00 . A A . 86 LEU N 1 1
10 21892 1 1 86 LEU O O -13.179 -2.731 5.836 1.00 . A A . 86 LEU O 1 1
10 21893 1 1 87 PRO C C -11.897 -0.143 5.648 1.00 . A A . 87 PRO C 1 1
10 21894 1 1 87 PRO CA C -12.162 -0.507 7.121 1.00 . A A . 87 PRO CA 1 1
10 21895 1 1 87 PRO CB C -11.423 0.357 8.148 1.00 . A A . 87 PRO CB 1 1
10 21896 1 1 87 PRO CD C -10.856 -1.940 8.520 1.00 . A A . 87 PRO CD 1 1
10 21897 1 1 87 PRO CG C -10.279 -0.526 8.636 1.00 . A A . 87 PRO CG 1 1
10 21898 1 1 87 PRO HA H -13.232 -0.378 7.292 1.00 . A A . 87 PRO HA 1 1
10 21899 1 1 87 PRO HB2 H -11.058 1.286 7.722 1.00 . A A . 87 PRO HB2 1 1
10 21900 1 1 87 PRO HB3 H -12.092 0.570 8.984 1.00 . A A . 87 PRO HB3 1 1
10 21901 1 1 87 PRO HD2 H -10.059 -2.660 8.351 1.00 . A A . 87 PRO HD2 1 1
10 21902 1 1 87 PRO HD3 H -11.382 -2.184 9.443 1.00 . A A . 87 PRO HD3 1 1
10 21903 1 1 87 PRO HG2 H -9.418 -0.400 7.978 1.00 . A A . 87 PRO HG2 1 1
10 21904 1 1 87 PRO HG3 H -9.999 -0.288 9.662 1.00 . A A . 87 PRO HG3 1 1
10 21905 1 1 87 PRO N N -11.815 -1.896 7.421 1.00 . A A . 87 PRO N 1 1
10 21906 1 1 87 PRO O O -12.761 0.471 5.023 1.00 . A A . 87 PRO O 1 1
10 21907 1 1 88 LEU C C -11.522 -0.961 2.697 1.00 . A A . 88 LEU C 1 1
10 21908 1 1 88 LEU CA C -10.449 -0.374 3.637 1.00 . A A . 88 LEU CA 1 1
10 21909 1 1 88 LEU CB C -9.070 -0.971 3.321 1.00 . A A . 88 LEU CB 1 1
10 21910 1 1 88 LEU CD1 C -6.616 -1.014 3.679 1.00 . A A . 88 LEU CD1 1 1
10 21911 1 1 88 LEU CD2 C -7.700 1.150 3.124 1.00 . A A . 88 LEU CD2 1 1
10 21912 1 1 88 LEU CG C -7.877 -0.177 3.868 1.00 . A A . 88 LEU CG 1 1
10 21913 1 1 88 LEU H H -10.122 -1.107 5.627 1.00 . A A . 88 LEU H 1 1
10 21914 1 1 88 LEU HA H -10.415 0.692 3.417 1.00 . A A . 88 LEU HA 1 1
10 21915 1 1 88 LEU HB2 H -9.031 -1.988 3.706 1.00 . A A . 88 LEU HB2 1 1
10 21916 1 1 88 LEU HB3 H -8.961 -1.016 2.241 1.00 . A A . 88 LEU HB3 1 1
10 21917 1 1 88 LEU HD11 H -6.684 -1.922 4.278 1.00 . A A . 88 LEU HD11 1 1
10 21918 1 1 88 LEU HD12 H -6.512 -1.295 2.633 1.00 . A A . 88 LEU HD12 1 1
10 21919 1 1 88 LEU HD13 H -5.745 -0.444 3.999 1.00 . A A . 88 LEU HD13 1 1
10 21920 1 1 88 LEU HD21 H -6.785 1.639 3.455 1.00 . A A . 88 LEU HD21 1 1
10 21921 1 1 88 LEU HD22 H -7.651 0.977 2.050 1.00 . A A . 88 LEU HD22 1 1
10 21922 1 1 88 LEU HD23 H -8.538 1.812 3.341 1.00 . A A . 88 LEU HD23 1 1
10 21923 1 1 88 LEU HG H -8.010 0.024 4.929 1.00 . A A . 88 LEU HG 1 1
10 21924 1 1 88 LEU N N -10.769 -0.569 5.062 1.00 . A A . 88 LEU N 1 1
10 21925 1 1 88 LEU O O -11.991 -0.265 1.794 1.00 . A A . 88 LEU O 1 1
10 21926 1 1 89 LYS C C -14.320 -2.207 2.259 1.00 . A A . 89 LYS C 1 1
10 21927 1 1 89 LYS CA C -12.972 -2.918 2.125 1.00 . A A . 89 LYS CA 1 1
10 21928 1 1 89 LYS CB C -13.156 -4.367 2.615 1.00 . A A . 89 LYS CB 1 1
10 21929 1 1 89 LYS CD C -12.284 -6.688 2.912 1.00 . A A . 89 LYS CD 1 1
10 21930 1 1 89 LYS CE C -11.047 -7.600 2.969 1.00 . A A . 89 LYS CE 1 1
10 21931 1 1 89 LYS CG C -12.000 -5.316 2.285 1.00 . A A . 89 LYS CG 1 1
10 21932 1 1 89 LYS H H -11.478 -2.719 3.669 1.00 . A A . 89 LYS H 1 1
10 21933 1 1 89 LYS HA H -12.711 -2.925 1.067 1.00 . A A . 89 LYS HA 1 1
10 21934 1 1 89 LYS HB2 H -13.308 -4.353 3.696 1.00 . A A . 89 LYS HB2 1 1
10 21935 1 1 89 LYS HB3 H -14.060 -4.775 2.158 1.00 . A A . 89 LYS HB3 1 1
10 21936 1 1 89 LYS HD2 H -12.634 -6.533 3.936 1.00 . A A . 89 LYS HD2 1 1
10 21937 1 1 89 LYS HD3 H -13.092 -7.171 2.362 1.00 . A A . 89 LYS HD3 1 1
10 21938 1 1 89 LYS HE2 H -10.275 -7.110 3.566 1.00 . A A . 89 LYS HE2 1 1
10 21939 1 1 89 LYS HE3 H -11.327 -8.521 3.488 1.00 . A A . 89 LYS HE3 1 1
10 21940 1 1 89 LYS HG2 H -11.903 -5.413 1.204 1.00 . A A . 89 LYS HG2 1 1
10 21941 1 1 89 LYS HG3 H -11.075 -4.923 2.690 1.00 . A A . 89 LYS HG3 1 1
10 21942 1 1 89 LYS HZ1 H -11.215 -8.331 1.026 1.00 . A A . 89 LYS HZ1 1 1
10 21943 1 1 89 LYS HZ2 H -10.102 -7.133 1.168 1.00 . A A . 89 LYS HZ2 1 1
10 21944 1 1 89 LYS HZ3 H -9.768 -8.640 1.718 1.00 . A A . 89 LYS HZ3 1 1
10 21945 1 1 89 LYS N N -11.921 -2.226 2.898 1.00 . A A . 89 LYS N 1 1
10 21946 1 1 89 LYS NZ N -10.503 -7.939 1.627 1.00 . A A . 89 LYS NZ 1 1
10 21947 1 1 89 LYS O O -15.006 -1.958 1.266 1.00 . A A . 89 LYS O 1 1
10 21948 1 1 90 ASN C C -16.173 0.097 3.338 1.00 . A A . 90 ASN C 1 1
10 21949 1 1 90 ASN CA C -15.978 -1.331 3.893 1.00 . A A . 90 ASN CA 1 1
10 21950 1 1 90 ASN CB C -16.062 -1.351 5.427 1.00 . A A . 90 ASN CB 1 1
10 21951 1 1 90 ASN CG C -17.427 -0.938 5.952 1.00 . A A . 90 ASN CG 1 1
10 21952 1 1 90 ASN H H -14.067 -2.218 4.235 1.00 . A A . 90 ASN H 1 1
10 21953 1 1 90 ASN HA H -16.762 -1.976 3.492 1.00 . A A . 90 ASN HA 1 1
10 21954 1 1 90 ASN HB2 H -15.867 -2.361 5.787 1.00 . A A . 90 ASN HB2 1 1
10 21955 1 1 90 ASN HB3 H -15.302 -0.679 5.826 1.00 . A A . 90 ASN HB3 1 1
10 21956 1 1 90 ASN HD21 H -16.619 0.302 7.335 1.00 . A A . 90 ASN HD21 1 1
10 21957 1 1 90 ASN HD22 H -18.377 0.196 7.289 1.00 . A A . 90 ASN HD22 1 1
10 21958 1 1 90 ASN N N -14.710 -1.936 3.504 1.00 . A A . 90 ASN N 1 1
10 21959 1 1 90 ASN ND2 N -17.469 -0.071 6.938 1.00 . A A . 90 ASN ND2 1 1
10 21960 1 1 90 ASN O O -17.279 0.456 2.928 1.00 . A A . 90 ASN O 1 1
10 21961 1 1 90 ASN OD1 O -18.468 -1.404 5.506 1.00 . A A . 90 ASN OD1 1 1
10 21962 1 1 91 ALA C C -15.497 2.433 1.396 1.00 . A A . 91 ALA C 1 1
10 21963 1 1 91 ALA CA C -15.106 2.303 2.886 1.00 . A A . 91 ALA CA 1 1
10 21964 1 1 91 ALA CB C -13.717 2.903 3.151 1.00 . A A . 91 ALA CB 1 1
10 21965 1 1 91 ALA H H -14.248 0.557 3.736 1.00 . A A . 91 ALA H 1 1
10 21966 1 1 91 ALA HA H -15.827 2.867 3.479 1.00 . A A . 91 ALA HA 1 1
10 21967 1 1 91 ALA HB1 H -13.491 2.868 4.217 1.00 . A A . 91 ALA HB1 1 1
10 21968 1 1 91 ALA HB2 H -12.954 2.339 2.613 1.00 . A A . 91 ALA HB2 1 1
10 21969 1 1 91 ALA HB3 H -13.693 3.941 2.821 1.00 . A A . 91 ALA HB3 1 1
10 21970 1 1 91 ALA N N -15.115 0.917 3.353 1.00 . A A . 91 ALA N 1 1
10 21971 1 1 91 ALA O O -14.739 2.051 0.500 1.00 . A A . 91 ALA O 1 1
10 21972 1 1 92 SER C C -17.855 4.649 -0.275 1.00 . A A . 92 SER C 1 1
10 21973 1 1 92 SER CA C -17.258 3.239 -0.188 1.00 . A A . 92 SER CA 1 1
10 21974 1 1 92 SER CB C -18.338 2.193 -0.504 1.00 . A A . 92 SER CB 1 1
10 21975 1 1 92 SER H H -17.227 3.258 1.957 1.00 . A A . 92 SER H 1 1
10 21976 1 1 92 SER HA H -16.481 3.154 -0.948 1.00 . A A . 92 SER HA 1 1
10 21977 1 1 92 SER HB2 H -19.069 2.167 0.308 1.00 . A A . 92 SER HB2 1 1
10 21978 1 1 92 SER HB3 H -18.850 2.477 -1.424 1.00 . A A . 92 SER HB3 1 1
10 21979 1 1 92 SER HG H -18.491 0.267 -0.845 1.00 . A A . 92 SER HG 1 1
10 21980 1 1 92 SER N N -16.681 3.000 1.146 1.00 . A A . 92 SER N 1 1
10 21981 1 1 92 SER O O -18.865 4.947 0.367 1.00 . A A . 92 SER O 1 1
10 21982 1 1 92 SER OG O -17.768 0.902 -0.674 1.00 . A A . 92 SER OG 1 1
10 21983 1 1 93 ASP C C -17.262 7.424 -2.683 1.00 . A A . 93 ASP C 1 1
10 21984 1 1 93 ASP CA C -17.638 6.925 -1.274 1.00 . A A . 93 ASP CA 1 1
10 21985 1 1 93 ASP CB C -16.978 7.816 -0.207 1.00 . A A . 93 ASP CB 1 1
10 21986 1 1 93 ASP CG C -17.344 9.293 -0.412 1.00 . A A . 93 ASP CG 1 1
10 21987 1 1 93 ASP H H -16.401 5.216 -1.554 1.00 . A A . 93 ASP H 1 1
10 21988 1 1 93 ASP HA H -18.721 7.003 -1.165 1.00 . A A . 93 ASP HA 1 1
10 21989 1 1 93 ASP HB2 H -17.313 7.500 0.783 1.00 . A A . 93 ASP HB2 1 1
10 21990 1 1 93 ASP HB3 H -15.895 7.694 -0.253 1.00 . A A . 93 ASP HB3 1 1
10 21991 1 1 93 ASP N N -17.229 5.528 -1.063 1.00 . A A . 93 ASP N 1 1
10 21992 1 1 93 ASP O O -16.157 7.164 -3.168 1.00 . A A . 93 ASP O 1 1
10 21993 1 1 93 ASP OD1 O -18.547 9.636 -0.348 1.00 . A A . 93 ASP OD1 1 1
10 21994 1 1 93 ASP OD2 O -16.444 10.123 -0.672 1.00 . A A . 93 ASP OD2 1 1
10 21995 1 1 94 LYS C C -18.408 10.230 -4.658 1.00 . A A . 94 LYS C 1 1
10 21996 1 1 94 LYS CA C -18.010 8.747 -4.676 1.00 . A A . 94 LYS CA 1 1
10 21997 1 1 94 LYS CB C -18.832 7.949 -5.712 1.00 . A A . 94 LYS CB 1 1
10 21998 1 1 94 LYS CD C -16.986 6.363 -6.551 1.00 . A A . 94 LYS CD 1 1
10 21999 1 1 94 LYS CE C -16.661 4.927 -6.987 1.00 . A A . 94 LYS CE 1 1
10 22000 1 1 94 LYS CG C -18.386 6.489 -5.924 1.00 . A A . 94 LYS CG 1 1
10 22001 1 1 94 LYS H H -19.044 8.339 -2.846 1.00 . A A . 94 LYS H 1 1
10 22002 1 1 94 LYS HA H -16.961 8.702 -4.970 1.00 . A A . 94 LYS HA 1 1
10 22003 1 1 94 LYS HB2 H -19.877 7.941 -5.399 1.00 . A A . 94 LYS HB2 1 1
10 22004 1 1 94 LYS HB3 H -18.783 8.466 -6.672 1.00 . A A . 94 LYS HB3 1 1
10 22005 1 1 94 LYS HD2 H -16.941 7.000 -7.437 1.00 . A A . 94 LYS HD2 1 1
10 22006 1 1 94 LYS HD3 H -16.227 6.705 -5.848 1.00 . A A . 94 LYS HD3 1 1
10 22007 1 1 94 LYS HE2 H -17.440 4.577 -7.670 1.00 . A A . 94 LYS HE2 1 1
10 22008 1 1 94 LYS HE3 H -15.718 4.943 -7.541 1.00 . A A . 94 LYS HE3 1 1
10 22009 1 1 94 LYS HG2 H -18.415 5.956 -4.974 1.00 . A A . 94 LYS HG2 1 1
10 22010 1 1 94 LYS HG3 H -19.106 6.017 -6.594 1.00 . A A . 94 LYS HG3 1 1
10 22011 1 1 94 LYS HZ1 H -16.258 3.073 -6.148 1.00 . A A . 94 LYS HZ1 1 1
10 22012 1 1 94 LYS HZ2 H -15.805 4.302 -5.191 1.00 . A A . 94 LYS HZ2 1 1
10 22013 1 1 94 LYS HZ3 H -17.397 3.909 -5.323 1.00 . A A . 94 LYS HZ3 1 1
10 22014 1 1 94 LYS N N -18.174 8.161 -3.333 1.00 . A A . 94 LYS N 1 1
10 22015 1 1 94 LYS NZ N -16.534 3.995 -5.838 1.00 . A A . 94 LYS NZ 1 1
10 22016 1 1 94 LYS O O -19.592 10.561 -4.522 1.00 . A A . 94 LYS O 1 1
10 22017 1 1 95 ARG C C -18.289 13.104 -6.027 1.00 . A A . 95 ARG C 1 1
10 22018 1 1 95 ARG CA C -17.551 12.588 -4.782 1.00 . A A . 95 ARG CA 1 1
10 22019 1 1 95 ARG CB C -16.164 13.250 -4.657 1.00 . A A . 95 ARG CB 1 1
10 22020 1 1 95 ARG CD C -15.932 13.533 -2.088 1.00 . A A . 95 ARG CD 1 1
10 22021 1 1 95 ARG CG C -15.364 12.921 -3.379 1.00 . A A . 95 ARG CG 1 1
10 22022 1 1 95 ARG CZ C -18.258 13.172 -1.192 1.00 . A A . 95 ARG CZ 1 1
10 22023 1 1 95 ARG H H -16.490 10.721 -4.874 1.00 . A A . 95 ARG H 1 1
10 22024 1 1 95 ARG HA H -18.160 12.888 -3.931 1.00 . A A . 95 ARG HA 1 1
10 22025 1 1 95 ARG HB2 H -15.562 12.949 -5.517 1.00 . A A . 95 ARG HB2 1 1
10 22026 1 1 95 ARG HB3 H -16.287 14.333 -4.714 1.00 . A A . 95 ARG HB3 1 1
10 22027 1 1 95 ARG HD2 H -15.134 13.546 -1.344 1.00 . A A . 95 ARG HD2 1 1
10 22028 1 1 95 ARG HD3 H -16.219 14.567 -2.281 1.00 . A A . 95 ARG HD3 1 1
10 22029 1 1 95 ARG HE H -16.864 11.781 -1.299 1.00 . A A . 95 ARG HE 1 1
10 22030 1 1 95 ARG HG2 H -15.260 11.842 -3.261 1.00 . A A . 95 ARG HG2 1 1
10 22031 1 1 95 ARG HG3 H -14.361 13.330 -3.514 1.00 . A A . 95 ARG HG3 1 1
10 22032 1 1 95 ARG HH11 H -17.996 15.080 -1.719 1.00 . A A . 95 ARG HH11 1 1
10 22033 1 1 95 ARG HH12 H -19.569 14.691 -1.070 1.00 . A A . 95 ARG HH12 1 1
10 22034 1 1 95 ARG HH21 H -18.858 11.362 -0.573 1.00 . A A . 95 ARG HH21 1 1
10 22035 1 1 95 ARG HH22 H -20.043 12.647 -0.435 1.00 . A A . 95 ARG HH22 1 1
10 22036 1 1 95 ARG N N -17.413 11.116 -4.773 1.00 . A A . 95 ARG N 1 1
10 22037 1 1 95 ARG NE N -17.053 12.756 -1.527 1.00 . A A . 95 ARG NE 1 1
10 22038 1 1 95 ARG NH1 N -18.642 14.408 -1.342 1.00 . A A . 95 ARG NH1 1 1
10 22039 1 1 95 ARG NH2 N -19.120 12.341 -0.691 1.00 . A A . 95 ARG NH2 1 1
10 22040 1 1 95 ARG O O -19.141 14.008 -5.876 1.00 . A A . 95 ARG O 1 1
10 22041 1 1 95 ARG OXT O -18.006 12.618 -7.148 1.00 . A A . 95 ARG OXT 1 1
10 22042 2 2 1 SER C C -10.653 10.409 5.481 1.00 . B B . 99 SER C 1 1
10 22043 2 2 1 SER CA C -10.864 11.894 5.756 1.00 . B B . 99 SER CA 1 1
10 22044 2 2 1 SER CB C -11.652 12.069 7.058 1.00 . B B . 99 SER CB 1 1
10 22045 2 2 1 SER H1 H -11.727 13.517 4.841 1.00 . B B . 99 SER H1 1 1
10 22046 2 2 1 SER H2 H -10.991 12.494 3.787 1.00 . B B . 99 SER H2 1 1
10 22047 2 2 1 SER H3 H -12.439 12.095 4.446 1.00 . B B . 99 SER H3 1 1
10 22048 2 2 1 SER HA H -9.887 12.360 5.884 1.00 . B B . 99 SER HA 1 1
10 22049 2 2 1 SER HB2 H -12.621 11.573 6.973 1.00 . B B . 99 SER HB2 1 1
10 22050 2 2 1 SER HB3 H -11.103 11.614 7.886 1.00 . B B . 99 SER HB3 1 1
10 22051 2 2 1 SER HG H -11.042 13.817 7.721 1.00 . B B . 99 SER HG 1 1
10 22052 2 2 1 SER N N -11.555 12.548 4.620 1.00 . B B . 99 SER N 1 1
10 22053 2 2 1 SER O O -11.541 9.738 4.950 1.00 . B B . 99 SER O 1 1
10 22054 2 2 1 SER OG O -11.859 13.449 7.330 1.00 . B B . 99 SER OG 1 1
10 22055 2 2 2 ASP C C -9.984 7.536 6.586 1.00 . B B . 100 ASP C 1 1
10 22056 2 2 2 ASP CA C -9.138 8.453 5.676 1.00 . B B . 100 ASP CA 1 1
10 22057 2 2 2 ASP CB C -7.640 8.264 5.970 1.00 . B B . 100 ASP CB 1 1
10 22058 2 2 2 ASP CG C -7.209 6.802 5.785 1.00 . B B . 100 ASP CG 1 1
10 22059 2 2 2 ASP H H -8.792 10.471 6.281 1.00 . B B . 100 ASP H 1 1
10 22060 2 2 2 ASP HA H -9.320 8.164 4.639 1.00 . B B . 100 ASP HA 1 1
10 22061 2 2 2 ASP HB2 H -7.060 8.898 5.296 1.00 . B B . 100 ASP HB2 1 1
10 22062 2 2 2 ASP HB3 H -7.429 8.584 6.994 1.00 . B B . 100 ASP HB3 1 1
10 22063 2 2 2 ASP N N -9.481 9.875 5.840 1.00 . B B . 100 ASP N 1 1
10 22064 2 2 2 ASP O O -10.394 7.937 7.680 1.00 . B B . 100 ASP O 1 1
10 22065 2 2 2 ASP OD1 O -7.172 6.340 4.620 1.00 . B B . 100 ASP OD1 1 1
10 22066 2 2 2 ASP OD2 O -6.972 6.111 6.801 1.00 . B B . 100 ASP OD2 1 1
10 22067 2 2 3 LEU C C -10.137 3.917 6.790 1.00 . B B . 101 LEU C 1 1
10 22068 2 2 3 LEU CA C -10.905 5.245 6.908 1.00 . B B . 101 LEU CA 1 1
10 22069 2 2 3 LEU CB C -12.385 5.166 6.487 1.00 . B B . 101 LEU CB 1 1
10 22070 2 2 3 LEU CD1 C -13.164 4.389 8.807 1.00 . B B . 101 LEU CD1 1 1
10 22071 2 2 3 LEU CD2 C -14.671 4.212 6.854 1.00 . B B . 101 LEU CD2 1 1
10 22072 2 2 3 LEU CG C -13.211 4.142 7.295 1.00 . B B . 101 LEU CG 1 1
10 22073 2 2 3 LEU H H -9.799 6.031 5.267 1.00 . B B . 101 LEU H 1 1
10 22074 2 2 3 LEU HA H -10.886 5.525 7.960 1.00 . B B . 101 LEU HA 1 1
10 22075 2 2 3 LEU HB2 H -12.831 6.154 6.615 1.00 . B B . 101 LEU HB2 1 1
10 22076 2 2 3 LEU HB3 H -12.439 4.908 5.429 1.00 . B B . 101 LEU HB3 1 1
10 22077 2 2 3 LEU HD11 H -13.441 5.421 9.028 1.00 . B B . 101 LEU HD11 1 1
10 22078 2 2 3 LEU HD12 H -13.857 3.715 9.312 1.00 . B B . 101 LEU HD12 1 1
10 22079 2 2 3 LEU HD13 H -12.165 4.190 9.191 1.00 . B B . 101 LEU HD13 1 1
10 22080 2 2 3 LEU HD21 H -14.736 4.044 5.780 1.00 . B B . 101 LEU HD21 1 1
10 22081 2 2 3 LEU HD22 H -15.245 3.438 7.363 1.00 . B B . 101 LEU HD22 1 1
10 22082 2 2 3 LEU HD23 H -15.087 5.191 7.089 1.00 . B B . 101 LEU HD23 1 1
10 22083 2 2 3 LEU HG H -12.851 3.134 7.097 1.00 . B B . 101 LEU HG 1 1
10 22084 2 2 3 LEU N N -10.206 6.290 6.155 1.00 . B B . 101 LEU N 1 1
10 22085 2 2 3 LEU O O -10.478 3.030 6.006 1.00 . B B . 101 LEU O 1 1
10 22086 2 2 4 ALA C C -7.215 3.051 8.950 1.00 . B B . 102 ALA C 1 1
10 22087 2 2 4 ALA CA C -8.123 2.730 7.747 1.00 . B B . 102 ALA CA 1 1
10 22088 2 2 4 ALA CB C -7.336 2.531 6.451 1.00 . B B . 102 ALA CB 1 1
10 22089 2 2 4 ALA H H -8.895 4.665 8.131 1.00 . B B . 102 ALA H 1 1
10 22090 2 2 4 ALA HA H -8.664 1.813 7.966 1.00 . B B . 102 ALA HA 1 1
10 22091 2 2 4 ALA HB1 H -6.814 3.447 6.178 1.00 . B B . 102 ALA HB1 1 1
10 22092 2 2 4 ALA HB2 H -6.623 1.717 6.579 1.00 . B B . 102 ALA HB2 1 1
10 22093 2 2 4 ALA HB3 H -8.028 2.274 5.652 1.00 . B B . 102 ALA HB3 1 1
10 22094 2 2 4 ALA N N -9.073 3.833 7.586 1.00 . B B . 102 ALA N 1 1
10 22095 2 2 4 ALA O O -7.241 2.357 9.967 1.00 . B B . 102 ALA O 1 1
10 22096 2 2 5 CYS C C -6.006 6.306 9.858 1.00 . B B . 103 CYS C 1 1
10 22097 2 2 5 CYS CA C -5.662 4.803 9.870 1.00 . B B . 103 CYS CA 1 1
10 22098 2 2 5 CYS CB C -4.170 4.533 9.600 1.00 . B B . 103 CYS CB 1 1
10 22099 2 2 5 CYS H H -6.607 4.696 7.979 1.00 . B B . 103 CYS H 1 1
10 22100 2 2 5 CYS HA H -5.911 4.411 10.857 1.00 . B B . 103 CYS HA 1 1
10 22101 2 2 5 CYS HB2 H -3.918 4.848 8.586 1.00 . B B . 103 CYS HB2 1 1
10 22102 2 2 5 CYS HB3 H -3.569 5.119 10.298 1.00 . B B . 103 CYS HB3 1 1
10 22103 2 2 5 CYS HG H -2.468 2.866 9.506 1.00 . B B . 103 CYS HG 1 1
10 22104 2 2 5 CYS N N -6.496 4.171 8.848 1.00 . B B . 103 CYS N 1 1
10 22105 2 2 5 CYS O O -5.174 7.143 9.502 1.00 . B B . 103 CYS O 1 1
10 22106 2 2 5 CYS SG S -3.770 2.774 9.822 1.00 . B B . 103 CYS SG 1 1
10 22107 2 2 6 ARG C C -6.950 9.114 10.491 1.00 . B B . 104 ARG C 1 1
10 22108 2 2 6 ARG CA C -7.916 7.956 10.226 1.00 . B B . 104 ARG CA 1 1
10 22109 2 2 6 ARG CB C -9.121 8.002 11.190 1.00 . B B . 104 ARG CB 1 1
10 22110 2 2 6 ARG CD C -9.999 5.727 12.013 1.00 . B B . 104 ARG CD 1 1
10 22111 2 2 6 ARG CG C -10.154 6.874 10.999 1.00 . B B . 104 ARG CG 1 1
10 22112 2 2 6 ARG CZ C -11.585 6.203 13.911 1.00 . B B . 104 ARG CZ 1 1
10 22113 2 2 6 ARG H H -7.837 5.822 10.441 1.00 . B B . 104 ARG H 1 1
10 22114 2 2 6 ARG HA H -8.302 8.130 9.221 1.00 . B B . 104 ARG HA 1 1
10 22115 2 2 6 ARG HB2 H -8.770 8.008 12.223 1.00 . B B . 104 ARG HB2 1 1
10 22116 2 2 6 ARG HB3 H -9.635 8.951 11.020 1.00 . B B . 104 ARG HB3 1 1
10 22117 2 2 6 ARG HD2 H -10.619 4.886 11.698 1.00 . B B . 104 ARG HD2 1 1
10 22118 2 2 6 ARG HD3 H -8.963 5.384 12.020 1.00 . B B . 104 ARG HD3 1 1
10 22119 2 2 6 ARG HE H -9.623 6.383 14.013 1.00 . B B . 104 ARG HE 1 1
10 22120 2 2 6 ARG HG2 H -11.154 7.296 11.102 1.00 . B B . 104 ARG HG2 1 1
10 22121 2 2 6 ARG HG3 H -10.073 6.472 9.989 1.00 . B B . 104 ARG HG3 1 1
10 22122 2 2 6 ARG HH11 H -12.574 5.607 12.282 1.00 . B B . 104 ARG HH11 1 1
10 22123 2 2 6 ARG HH12 H -13.568 5.963 13.670 1.00 . B B . 104 ARG HH12 1 1
10 22124 2 2 6 ARG HH21 H -10.942 6.822 15.712 1.00 . B B . 104 ARG HH21 1 1
10 22125 2 2 6 ARG HH22 H -12.665 6.628 15.547 1.00 . B B . 104 ARG HH22 1 1
10 22126 2 2 6 ARG N N -7.264 6.623 10.221 1.00 . B B . 104 ARG N 1 1
10 22127 2 2 6 ARG NE N -10.373 6.138 13.383 1.00 . B B . 104 ARG NE 1 1
10 22128 2 2 6 ARG NH1 N -12.660 5.903 13.238 1.00 . B B . 104 ARG NH1 1 1
10 22129 2 2 6 ARG NH2 N -11.742 6.580 15.148 1.00 . B B . 104 ARG NH2 1 1
10 22130 2 2 6 ARG O O -6.829 10.026 9.671 1.00 . B B . 104 ARG O 1 1
10 22131 2 2 7 LEU C C -3.843 9.275 11.842 1.00 . B B . 105 LEU C 1 1
10 22132 2 2 7 LEU CA C -5.198 9.978 12.027 1.00 . B B . 105 LEU CA 1 1
10 22133 2 2 7 LEU CB C -5.421 10.455 13.480 1.00 . B B . 105 LEU CB 1 1
10 22134 2 2 7 LEU CD1 C -7.866 11.236 13.326 1.00 . B B . 105 LEU CD1 1 1
10 22135 2 2 7 LEU CD2 C -6.386 12.077 15.118 1.00 . B B . 105 LEU CD2 1 1
10 22136 2 2 7 LEU CG C -6.422 11.610 13.661 1.00 . B B . 105 LEU CG 1 1
10 22137 2 2 7 LEU H H -6.420 8.232 12.196 1.00 . B B . 105 LEU H 1 1
10 22138 2 2 7 LEU HA H -5.195 10.860 11.385 1.00 . B B . 105 LEU HA 1 1
10 22139 2 2 7 LEU HB2 H -5.720 9.612 14.103 1.00 . B B . 105 LEU HB2 1 1
10 22140 2 2 7 LEU HB3 H -4.461 10.819 13.851 1.00 . B B . 105 LEU HB3 1 1
10 22141 2 2 7 LEU HD11 H -8.531 12.059 13.586 1.00 . B B . 105 LEU HD11 1 1
10 22142 2 2 7 LEU HD12 H -7.963 11.054 12.258 1.00 . B B . 105 LEU HD12 1 1
10 22143 2 2 7 LEU HD13 H -8.162 10.345 13.880 1.00 . B B . 105 LEU HD13 1 1
10 22144 2 2 7 LEU HD21 H -7.058 12.926 15.251 1.00 . B B . 105 LEU HD21 1 1
10 22145 2 2 7 LEU HD22 H -6.694 11.266 15.779 1.00 . B B . 105 LEU HD22 1 1
10 22146 2 2 7 LEU HD23 H -5.376 12.391 15.382 1.00 . B B . 105 LEU HD23 1 1
10 22147 2 2 7 LEU HG H -6.113 12.443 13.030 1.00 . B B . 105 LEU HG 1 1
10 22148 2 2 7 LEU N N -6.246 9.043 11.621 1.00 . B B . 105 LEU N 1 1
10 22149 2 2 7 LEU O O -3.329 8.657 12.776 1.00 . B B . 105 LEU O 1 1
10 22150 2 2 8 LEU C C -0.861 9.355 11.283 1.00 . B B . 106 LEU C 1 1
10 22151 2 2 8 LEU CA C -1.932 8.802 10.327 1.00 . B B . 106 LEU CA 1 1
10 22152 2 2 8 LEU CB C -1.575 9.079 8.852 1.00 . B B . 106 LEU CB 1 1
10 22153 2 2 8 LEU CD1 C -1.963 8.563 6.440 1.00 . B B . 106 LEU CD1 1 1
10 22154 2 2 8 LEU CD2 C -1.109 6.764 7.925 1.00 . B B . 106 LEU CD2 1 1
10 22155 2 2 8 LEU CG C -2.027 7.990 7.854 1.00 . B B . 106 LEU CG 1 1
10 22156 2 2 8 LEU H H -3.755 9.876 9.926 1.00 . B B . 106 LEU H 1 1
10 22157 2 2 8 LEU HA H -1.969 7.724 10.490 1.00 . B B . 106 LEU HA 1 1
10 22158 2 2 8 LEU HB2 H -2.003 10.040 8.563 1.00 . B B . 106 LEU HB2 1 1
10 22159 2 2 8 LEU HB3 H -0.492 9.181 8.761 1.00 . B B . 106 LEU HB3 1 1
10 22160 2 2 8 LEU HD11 H -2.627 9.423 6.361 1.00 . B B . 106 LEU HD11 1 1
10 22161 2 2 8 LEU HD12 H -0.945 8.871 6.213 1.00 . B B . 106 LEU HD12 1 1
10 22162 2 2 8 LEU HD13 H -2.283 7.815 5.720 1.00 . B B . 106 LEU HD13 1 1
10 22163 2 2 8 LEU HD21 H -0.078 7.055 7.726 1.00 . B B . 106 LEU HD21 1 1
10 22164 2 2 8 LEU HD22 H -1.168 6.308 8.913 1.00 . B B . 106 LEU HD22 1 1
10 22165 2 2 8 LEU HD23 H -1.417 6.028 7.185 1.00 . B B . 106 LEU HD23 1 1
10 22166 2 2 8 LEU HG H -3.053 7.674 8.043 1.00 . B B . 106 LEU HG 1 1
10 22167 2 2 8 LEU N N -3.254 9.372 10.645 1.00 . B B . 106 LEU N 1 1
10 22168 2 2 8 LEU O O -0.023 8.599 11.778 1.00 . B B . 106 LEU O 1 1
10 22169 2 2 9 GLY C C 0.356 10.681 13.738 1.00 . B B . 107 GLY C 1 1
10 22170 2 2 9 GLY CA C -0.075 11.442 12.480 1.00 . B B . 107 GLY CA 1 1
10 22171 2 2 9 GLY H H -1.671 11.165 11.095 1.00 . B B . 107 GLY H 1 1
10 22172 2 2 9 GLY HA2 H 0.817 11.771 11.947 1.00 . B B . 107 GLY HA2 1 1
10 22173 2 2 9 GLY HA3 H -0.618 12.333 12.798 1.00 . B B . 107 GLY HA3 1 1
10 22174 2 2 9 GLY N N -0.925 10.667 11.562 1.00 . B B . 107 GLY N 1 1
10 22175 2 2 9 GLY O O 1.534 10.708 14.094 1.00 . B B . 107 GLY O 1 1
10 22176 2 2 10 GLN C C 0.888 8.269 15.473 1.00 . B B . 108 GLN C 1 1
10 22177 2 2 10 GLN CA C -0.406 9.098 15.542 1.00 . B B . 108 GLN CA 1 1
10 22178 2 2 10 GLN CB C -1.595 8.123 15.613 1.00 . B B . 108 GLN CB 1 1
10 22179 2 2 10 GLN CD C -4.046 7.751 16.125 1.00 . B B . 108 GLN CD 1 1
10 22180 2 2 10 GLN CG C -2.913 8.776 16.059 1.00 . B B . 108 GLN CG 1 1
10 22181 2 2 10 GLN H H -1.506 9.999 13.952 1.00 . B B . 108 GLN H 1 1
10 22182 2 2 10 GLN HA H -0.375 9.702 16.450 1.00 . B B . 108 GLN HA 1 1
10 22183 2 2 10 GLN HB2 H -1.736 7.668 14.631 1.00 . B B . 108 GLN HB2 1 1
10 22184 2 2 10 GLN HB3 H -1.341 7.312 16.297 1.00 . B B . 108 GLN HB3 1 1
10 22185 2 2 10 GLN HE21 H -4.108 7.585 14.121 1.00 . B B . 108 GLN HE21 1 1
10 22186 2 2 10 GLN HE22 H -5.259 6.583 15.028 1.00 . B B . 108 GLN HE22 1 1
10 22187 2 2 10 GLN HG2 H -2.778 9.223 17.044 1.00 . B B . 108 GLN HG2 1 1
10 22188 2 2 10 GLN HG3 H -3.193 9.565 15.360 1.00 . B B . 108 GLN HG3 1 1
10 22189 2 2 10 GLN N N -0.586 9.971 14.371 1.00 . B B . 108 GLN N 1 1
10 22190 2 2 10 GLN NE2 N -4.514 7.261 14.996 1.00 . B B . 108 GLN NE2 1 1
10 22191 2 2 10 GLN O O 1.726 8.311 16.376 1.00 . B B . 108 GLN O 1 1
10 22192 2 2 10 GLN OE1 O -4.525 7.373 17.188 1.00 . B B . 108 GLN OE1 1 1
10 22193 2 2 11 SER C C 3.266 7.304 13.352 1.00 . B B . 109 SER C 1 1
10 22194 2 2 11 SER CA C 2.126 6.596 14.094 1.00 . B B . 109 SER CA 1 1
10 22195 2 2 11 SER CB C 1.595 5.431 13.260 1.00 . B B . 109 SER CB 1 1
10 22196 2 2 11 SER H H 0.264 7.549 13.718 1.00 . B B . 109 SER H 1 1
10 22197 2 2 11 SER HA H 2.532 6.196 15.024 1.00 . B B . 109 SER HA 1 1
10 22198 2 2 11 SER HB2 H 1.142 5.838 12.355 1.00 . B B . 109 SER HB2 1 1
10 22199 2 2 11 SER HB3 H 2.423 4.773 13.001 1.00 . B B . 109 SER HB3 1 1
10 22200 2 2 11 SER HG H 1.006 4.378 14.806 1.00 . B B . 109 SER HG 1 1
10 22201 2 2 11 SER N N 1.017 7.499 14.394 1.00 . B B . 109 SER N 1 1
10 22202 2 2 11 SER O O 4.434 7.077 13.675 1.00 . B B . 109 SER O 1 1
10 22203 2 2 11 SER OG O 0.612 4.694 13.973 1.00 . B B . 109 SER OG 1 1
10 22204 2 2 12 MET C C 4.939 9.693 12.496 1.00 . B B . 110 MET C 1 1
10 22205 2 2 12 MET CA C 3.932 8.951 11.602 1.00 . B B . 110 MET CA 1 1
10 22206 2 2 12 MET CB C 3.230 9.948 10.664 1.00 . B B . 110 MET CB 1 1
10 22207 2 2 12 MET CE C 4.236 9.422 7.503 1.00 . B B . 110 MET CE 1 1
10 22208 2 2 12 MET CG C 2.366 9.291 9.579 1.00 . B B . 110 MET CG 1 1
10 22209 2 2 12 MET H H 1.961 8.317 12.196 1.00 . B B . 110 MET H 1 1
10 22210 2 2 12 MET HA H 4.506 8.254 10.992 1.00 . B B . 110 MET HA 1 1
10 22211 2 2 12 MET HB2 H 2.600 10.604 11.260 1.00 . B B . 110 MET HB2 1 1
10 22212 2 2 12 MET HB3 H 3.984 10.568 10.180 1.00 . B B . 110 MET HB3 1 1
10 22213 2 2 12 MET HE1 H 4.805 8.908 6.728 1.00 . B B . 110 MET HE1 1 1
10 22214 2 2 12 MET HE2 H 3.598 10.180 7.046 1.00 . B B . 110 MET HE2 1 1
10 22215 2 2 12 MET HE3 H 4.933 9.890 8.198 1.00 . B B . 110 MET HE3 1 1
10 22216 2 2 12 MET HG2 H 1.610 8.679 10.061 1.00 . B B . 110 MET HG2 1 1
10 22217 2 2 12 MET HG3 H 1.849 10.079 9.029 1.00 . B B . 110 MET HG3 1 1
10 22218 2 2 12 MET N N 2.948 8.180 12.386 1.00 . B B . 110 MET N 1 1
10 22219 2 2 12 MET O O 6.135 9.717 12.211 1.00 . B B . 110 MET O 1 1
10 22220 2 2 12 MET SD S 3.210 8.224 8.383 1.00 . B B . 110 MET SD 1 1
10 22221 2 2 13 ASP C C 6.401 10.212 15.218 1.00 . B B . 111 ASP C 1 1
10 22222 2 2 13 ASP CA C 5.238 11.018 14.597 1.00 . B B . 111 ASP CA 1 1
10 22223 2 2 13 ASP CB C 4.266 11.472 15.695 1.00 . B B . 111 ASP CB 1 1
10 22224 2 2 13 ASP CG C 4.962 12.288 16.798 1.00 . B B . 111 ASP CG 1 1
10 22225 2 2 13 ASP H H 3.458 10.213 13.736 1.00 . B B . 111 ASP H 1 1
10 22226 2 2 13 ASP HA H 5.664 11.907 14.129 1.00 . B B . 111 ASP HA 1 1
10 22227 2 2 13 ASP HB2 H 3.485 12.086 15.243 1.00 . B B . 111 ASP HB2 1 1
10 22228 2 2 13 ASP HB3 H 3.786 10.587 16.125 1.00 . B B . 111 ASP HB3 1 1
10 22229 2 2 13 ASP N N 4.459 10.286 13.590 1.00 . B B . 111 ASP N 1 1
10 22230 2 2 13 ASP O O 7.437 10.785 15.560 1.00 . B B . 111 ASP O 1 1
10 22231 2 2 13 ASP OD1 O 5.322 13.464 16.544 1.00 . B B . 111 ASP OD1 1 1
10 22232 2 2 13 ASP OD2 O 5.124 11.771 17.929 1.00 . B B . 111 ASP OD2 1 1
10 22233 2 2 14 GLU C C 8.587 7.944 15.313 1.00 . B B . 112 GLU C 1 1
10 22234 2 2 14 GLU CA C 7.223 8.004 16.023 1.00 . B B . 112 GLU CA 1 1
10 22235 2 2 14 GLU CB C 6.655 6.583 16.190 1.00 . B B . 112 GLU CB 1 1
10 22236 2 2 14 GLU CD C 4.973 5.097 17.373 1.00 . B B . 112 GLU CD 1 1
10 22237 2 2 14 GLU CG C 5.389 6.547 17.058 1.00 . B B . 112 GLU CG 1 1
10 22238 2 2 14 GLU H H 5.368 8.490 15.068 1.00 . B B . 112 GLU H 1 1
10 22239 2 2 14 GLU HA H 7.422 8.392 17.020 1.00 . B B . 112 GLU HA 1 1
10 22240 2 2 14 GLU HB2 H 6.441 6.150 15.212 1.00 . B B . 112 GLU HB2 1 1
10 22241 2 2 14 GLU HB3 H 7.417 5.968 16.669 1.00 . B B . 112 GLU HB3 1 1
10 22242 2 2 14 GLU HG2 H 5.584 7.081 17.991 1.00 . B B . 112 GLU HG2 1 1
10 22243 2 2 14 GLU HG3 H 4.576 7.066 16.544 1.00 . B B . 112 GLU HG3 1 1
10 22244 2 2 14 GLU N N 6.240 8.895 15.387 1.00 . B B . 112 GLU N 1 1
10 22245 2 2 14 GLU O O 9.628 8.025 15.973 1.00 . B B . 112 GLU O 1 1
10 22246 2 2 14 GLU OE1 O 5.496 4.518 18.357 1.00 . B B . 112 GLU OE1 1 1
10 22247 2 2 14 GLU OE2 O 4.116 4.530 16.652 1.00 . B B . 112 GLU OE2 1 1
10 22248 2 2 15 SER C C 9.803 8.161 11.759 1.00 . B B . 113 SER C 1 1
10 22249 2 2 15 SER CA C 9.828 7.588 13.188 1.00 . B B . 113 SER CA 1 1
10 22250 2 2 15 SER CB C 10.181 6.093 13.132 1.00 . B B . 113 SER CB 1 1
10 22251 2 2 15 SER H H 7.692 7.657 13.553 1.00 . B B . 113 SER H 1 1
10 22252 2 2 15 SER HA H 10.649 8.093 13.696 1.00 . B B . 113 SER HA 1 1
10 22253 2 2 15 SER HB2 H 11.135 5.959 12.619 1.00 . B B . 113 SER HB2 1 1
10 22254 2 2 15 SER HB3 H 10.288 5.715 14.151 1.00 . B B . 113 SER HB3 1 1
10 22255 2 2 15 SER HG H 9.406 4.407 12.512 1.00 . B B . 113 SER HG 1 1
10 22256 2 2 15 SER N N 8.598 7.755 13.989 1.00 . B B . 113 SER N 1 1
10 22257 2 2 15 SER O O 10.806 8.062 11.043 1.00 . B B . 113 SER O 1 1
10 22258 2 2 15 SER OG O 9.172 5.351 12.461 1.00 . B B . 113 SER OG 1 1
10 22259 2 2 16 GLY C C 8.191 8.209 8.960 1.00 . B B . 114 GLY C 1 1
10 22260 2 2 16 GLY CA C 8.536 9.315 9.960 1.00 . B B . 114 GLY CA 1 1
10 22261 2 2 16 GLY H H 7.900 8.845 11.933 1.00 . B B . 114 GLY H 1 1
10 22262 2 2 16 GLY HA2 H 7.728 10.047 9.964 1.00 . B B . 114 GLY HA2 1 1
10 22263 2 2 16 GLY HA3 H 9.450 9.817 9.641 1.00 . B B . 114 GLY HA3 1 1
10 22264 2 2 16 GLY N N 8.696 8.765 11.310 1.00 . B B . 114 GLY N 1 1
10 22265 2 2 16 GLY O O 7.039 8.071 8.551 1.00 . B B . 114 GLY O 1 1
10 22266 2 2 17 LEU C C 10.046 5.115 8.220 1.00 . B B . 115 LEU C 1 1
10 22267 2 2 17 LEU CA C 9.096 6.228 7.726 1.00 . B B . 115 LEU CA 1 1
10 22268 2 2 17 LEU CB C 9.454 6.595 6.274 1.00 . B B . 115 LEU CB 1 1
10 22269 2 2 17 LEU CD1 C 8.891 7.609 4.078 1.00 . B B . 115 LEU CD1 1 1
10 22270 2 2 17 LEU CD2 C 7.096 6.471 5.319 1.00 . B B . 115 LEU CD2 1 1
10 22271 2 2 17 LEU CG C 8.357 7.322 5.480 1.00 . B B . 115 LEU CG 1 1
10 22272 2 2 17 LEU H H 10.087 7.585 9.040 1.00 . B B . 115 LEU H 1 1
10 22273 2 2 17 LEU HA H 8.074 5.861 7.757 1.00 . B B . 115 LEU HA 1 1
10 22274 2 2 17 LEU HB2 H 10.356 7.211 6.281 1.00 . B B . 115 LEU HB2 1 1
10 22275 2 2 17 LEU HB3 H 9.694 5.674 5.740 1.00 . B B . 115 LEU HB3 1 1
10 22276 2 2 17 LEU HD11 H 9.148 6.672 3.584 1.00 . B B . 115 LEU HD11 1 1
10 22277 2 2 17 LEU HD12 H 8.140 8.127 3.484 1.00 . B B . 115 LEU HD12 1 1
10 22278 2 2 17 LEU HD13 H 9.784 8.232 4.141 1.00 . B B . 115 LEU HD13 1 1
10 22279 2 2 17 LEU HD21 H 6.415 6.941 4.611 1.00 . B B . 115 LEU HD21 1 1
10 22280 2 2 17 LEU HD22 H 7.366 5.481 4.959 1.00 . B B . 115 LEU HD22 1 1
10 22281 2 2 17 LEU HD23 H 6.577 6.385 6.273 1.00 . B B . 115 LEU HD23 1 1
10 22282 2 2 17 LEU HG H 8.103 8.262 5.965 1.00 . B B . 115 LEU HG 1 1
10 22283 2 2 17 LEU N N 9.191 7.400 8.602 1.00 . B B . 115 LEU N 1 1
10 22284 2 2 17 LEU O O 11.239 5.380 8.408 1.00 . B B . 115 LEU O 1 1
10 22285 2 2 18 PRO C C 11.129 2.080 7.707 1.00 . B B . 116 PRO C 1 1
10 22286 2 2 18 PRO CA C 10.370 2.748 8.870 1.00 . B B . 116 PRO CA 1 1
10 22287 2 2 18 PRO CB C 9.339 1.791 9.481 1.00 . B B . 116 PRO CB 1 1
10 22288 2 2 18 PRO CD C 8.175 3.445 8.238 1.00 . B B . 116 PRO CD 1 1
10 22289 2 2 18 PRO CG C 8.147 1.948 8.537 1.00 . B B . 116 PRO CG 1 1
10 22290 2 2 18 PRO HA H 11.085 3.059 9.634 1.00 . B B . 116 PRO HA 1 1
10 22291 2 2 18 PRO HB2 H 9.687 0.758 9.537 1.00 . B B . 116 PRO HB2 1 1
10 22292 2 2 18 PRO HB3 H 9.072 2.148 10.475 1.00 . B B . 116 PRO HB3 1 1
10 22293 2 2 18 PRO HD2 H 7.842 3.631 7.216 1.00 . B B . 116 PRO HD2 1 1
10 22294 2 2 18 PRO HD3 H 7.535 3.969 8.949 1.00 . B B . 116 PRO HD3 1 1
10 22295 2 2 18 PRO HG2 H 8.318 1.378 7.622 1.00 . B B . 116 PRO HG2 1 1
10 22296 2 2 18 PRO HG3 H 7.210 1.646 9.003 1.00 . B B . 116 PRO HG3 1 1
10 22297 2 2 18 PRO N N 9.557 3.876 8.422 1.00 . B B . 116 PRO N 1 1
10 22298 2 2 18 PRO O O 10.995 2.463 6.540 1.00 . B B . 116 PRO O 1 1
10 22299 2 2 19 GLN C C 12.227 -1.304 7.421 1.00 . B B . 117 GLN C 1 1
10 22300 2 2 19 GLN CA C 12.602 0.151 7.097 1.00 . B B . 117 GLN CA 1 1
10 22301 2 2 19 GLN CB C 14.119 0.419 7.141 1.00 . B B . 117 GLN CB 1 1
10 22302 2 2 19 GLN CD C 15.981 2.019 6.501 1.00 . B B . 117 GLN CD 1 1
10 22303 2 2 19 GLN CG C 14.481 1.738 6.446 1.00 . B B . 117 GLN CG 1 1
10 22304 2 2 19 GLN H H 11.912 0.778 9.010 1.00 . B B . 117 GLN H 1 1
10 22305 2 2 19 GLN HA H 12.253 0.332 6.080 1.00 . B B . 117 GLN HA 1 1
10 22306 2 2 19 GLN HB2 H 14.459 0.442 8.177 1.00 . B B . 117 GLN HB2 1 1
10 22307 2 2 19 GLN HB3 H 14.639 -0.386 6.620 1.00 . B B . 117 GLN HB3 1 1
10 22308 2 2 19 GLN HE21 H 16.380 0.956 4.814 1.00 . B B . 117 GLN HE21 1 1
10 22309 2 2 19 GLN HE22 H 17.746 1.719 5.618 1.00 . B B . 117 GLN HE22 1 1
10 22310 2 2 19 GLN HG2 H 14.163 1.682 5.404 1.00 . B B . 117 GLN HG2 1 1
10 22311 2 2 19 GLN HG3 H 13.953 2.560 6.927 1.00 . B B . 117 GLN HG3 1 1
10 22312 2 2 19 GLN N N 11.883 1.027 8.031 1.00 . B B . 117 GLN N 1 1
10 22313 2 2 19 GLN NE2 N 16.758 1.519 5.562 1.00 . B B . 117 GLN NE2 1 1
10 22314 2 2 19 GLN O O 13.054 -2.117 7.842 1.00 . B B . 117 GLN O 1 1
10 22315 2 2 19 GLN OE1 O 16.484 2.698 7.389 1.00 . B B . 117 GLN OE1 1 1
10 22316 2 2 20 LEU C C 10.930 -3.938 6.451 1.00 . B B . 118 LEU C 1 1
10 22317 2 2 20 LEU CA C 10.341 -2.930 7.448 1.00 . B B . 118 LEU CA 1 1
10 22318 2 2 20 LEU CB C 8.814 -2.829 7.273 1.00 . B B . 118 LEU CB 1 1
10 22319 2 2 20 LEU CD1 C 6.671 -1.671 7.845 1.00 . B B . 118 LEU CD1 1 1
10 22320 2 2 20 LEU CD2 C 7.956 -2.781 9.655 1.00 . B B . 118 LEU CD2 1 1
10 22321 2 2 20 LEU CG C 8.076 -2.007 8.342 1.00 . B B . 118 LEU CG 1 1
10 22322 2 2 20 LEU H H 10.351 -0.874 6.875 1.00 . B B . 118 LEU H 1 1
10 22323 2 2 20 LEU HA H 10.568 -3.274 8.459 1.00 . B B . 118 LEU HA 1 1
10 22324 2 2 20 LEU HB2 H 8.611 -2.397 6.291 1.00 . B B . 118 LEU HB2 1 1
10 22325 2 2 20 LEU HB3 H 8.403 -3.835 7.283 1.00 . B B . 118 LEU HB3 1 1
10 22326 2 2 20 LEU HD11 H 6.134 -2.587 7.604 1.00 . B B . 118 LEU HD11 1 1
10 22327 2 2 20 LEU HD12 H 6.127 -1.117 8.608 1.00 . B B . 118 LEU HD12 1 1
10 22328 2 2 20 LEU HD13 H 6.739 -1.060 6.947 1.00 . B B . 118 LEU HD13 1 1
10 22329 2 2 20 LEU HD21 H 8.948 -2.976 10.058 1.00 . B B . 118 LEU HD21 1 1
10 22330 2 2 20 LEU HD22 H 7.395 -2.191 10.378 1.00 . B B . 118 LEU HD22 1 1
10 22331 2 2 20 LEU HD23 H 7.441 -3.728 9.483 1.00 . B B . 118 LEU HD23 1 1
10 22332 2 2 20 LEU HG H 8.604 -1.073 8.524 1.00 . B B . 118 LEU HG 1 1
10 22333 2 2 20 LEU N N 10.942 -1.614 7.226 1.00 . B B . 118 LEU N 1 1
10 22334 2 2 20 LEU O O 10.643 -3.880 5.254 1.00 . B B . 118 LEU O 1 1
10 22335 2 2 21 THR C C 11.363 -6.941 5.649 1.00 . B B . 119 THR C 1 1
10 22336 2 2 21 THR CA C 12.382 -5.882 6.079 1.00 . B B . 119 THR CA 1 1
10 22337 2 2 21 THR CB C 13.571 -6.554 6.793 1.00 . B B . 119 THR CB 1 1
10 22338 2 2 21 THR CG2 C 14.626 -5.536 7.238 1.00 . B B . 119 THR CG2 1 1
10 22339 2 2 21 THR H H 11.963 -4.889 7.917 1.00 . B B . 119 THR H 1 1
10 22340 2 2 21 THR HA H 12.763 -5.404 5.176 1.00 . B B . 119 THR HA 1 1
10 22341 2 2 21 THR HB H 14.046 -7.247 6.099 1.00 . B B . 119 THR HB 1 1
10 22342 2 2 21 THR HG1 H 12.838 -6.654 8.587 1.00 . B B . 119 THR HG1 1 1
10 22343 2 2 21 THR HG21 H 14.223 -4.867 7.999 1.00 . B B . 119 THR HG21 1 1
10 22344 2 2 21 THR HG22 H 15.488 -6.062 7.649 1.00 . B B . 119 THR HG22 1 1
10 22345 2 2 21 THR HG23 H 14.947 -4.938 6.384 1.00 . B B . 119 THR HG23 1 1
10 22346 2 2 21 THR N N 11.761 -4.861 6.925 1.00 . B B . 119 THR N 1 1
10 22347 2 2 21 THR O O 10.237 -7.001 6.159 1.00 . B B . 119 THR O 1 1
10 22348 2 2 21 THR OG1 O 13.149 -7.299 7.913 1.00 . B B . 119 THR OG1 1 1
10 22349 2 2 22 SER C C 10.477 -9.772 5.437 1.00 . B B . 120 SER C 1 1
10 22350 2 2 22 SER CA C 10.979 -8.952 4.242 1.00 . B B . 120 SER CA 1 1
10 22351 2 2 22 SER CB C 11.820 -9.845 3.322 1.00 . B B . 120 SER CB 1 1
10 22352 2 2 22 SER H H 12.704 -7.689 4.356 1.00 . B B . 120 SER H 1 1
10 22353 2 2 22 SER HA H 10.119 -8.581 3.685 1.00 . B B . 120 SER HA 1 1
10 22354 2 2 22 SER HB2 H 12.614 -10.320 3.902 1.00 . B B . 120 SER HB2 1 1
10 22355 2 2 22 SER HB3 H 11.182 -10.621 2.899 1.00 . B B . 120 SER HB3 1 1
10 22356 2 2 22 SER HG H 13.127 -9.610 1.883 1.00 . B B . 120 SER HG 1 1
10 22357 2 2 22 SER N N 11.773 -7.810 4.724 1.00 . B B . 120 SER N 1 1
10 22358 2 2 22 SER O O 9.275 -10.003 5.584 1.00 . B B . 120 SER O 1 1
10 22359 2 2 22 SER OG O 12.407 -9.085 2.279 1.00 . B B . 120 SER OG 1 1
10 22360 2 2 23 TYR C C 10.131 -10.157 8.440 1.00 . B B . 121 TYR C 1 1
10 22361 2 2 23 TYR CA C 11.190 -10.853 7.574 1.00 . B B . 121 TYR CA 1 1
10 22362 2 2 23 TYR CB C 12.526 -11.000 8.315 1.00 . B B . 121 TYR CB 1 1
10 22363 2 2 23 TYR CD1 C 12.540 -13.151 9.653 1.00 . B B . 121 TYR CD1 1 1
10 22364 2 2 23 TYR CD2 C 12.225 -11.040 10.834 1.00 . B B . 121 TYR CD2 1 1
10 22365 2 2 23 TYR CE1 C 12.454 -13.848 10.874 1.00 . B B . 121 TYR CE1 1 1
10 22366 2 2 23 TYR CE2 C 12.126 -11.733 12.056 1.00 . B B . 121 TYR CE2 1 1
10 22367 2 2 23 TYR CG C 12.429 -11.747 9.632 1.00 . B B . 121 TYR CG 1 1
10 22368 2 2 23 TYR CZ C 12.248 -13.142 12.080 1.00 . B B . 121 TYR CZ 1 1
10 22369 2 2 23 TYR H H 12.358 -9.840 6.122 1.00 . B B . 121 TYR H 1 1
10 22370 2 2 23 TYR HA H 10.815 -11.850 7.339 1.00 . B B . 121 TYR HA 1 1
10 22371 2 2 23 TYR HB2 H 13.228 -11.527 7.667 1.00 . B B . 121 TYR HB2 1 1
10 22372 2 2 23 TYR HB3 H 12.944 -10.011 8.505 1.00 . B B . 121 TYR HB3 1 1
10 22373 2 2 23 TYR HD1 H 12.694 -13.695 8.729 1.00 . B B . 121 TYR HD1 1 1
10 22374 2 2 23 TYR HD2 H 12.140 -9.959 10.815 1.00 . B B . 121 TYR HD2 1 1
10 22375 2 2 23 TYR HE1 H 12.540 -14.925 10.900 1.00 . B B . 121 TYR HE1 1 1
10 22376 2 2 23 TYR HE2 H 11.950 -11.192 12.976 1.00 . B B . 121 TYR HE2 1 1
10 22377 2 2 23 TYR HH H 12.028 -13.231 14.014 1.00 . B B . 121 TYR HH 1 1
10 22378 2 2 23 TYR N N 11.414 -10.137 6.321 1.00 . B B . 121 TYR N 1 1
10 22379 2 2 23 TYR O O 9.126 -10.782 8.766 1.00 . B B . 121 TYR O 1 1
10 22380 2 2 23 TYR OH O 12.158 -13.825 13.255 1.00 . B B . 121 TYR OH 1 1
10 22381 2 2 24 ASP C C 7.944 -8.200 9.085 1.00 . B B . 122 ASP C 1 1
10 22382 2 2 24 ASP CA C 9.383 -8.095 9.612 1.00 . B B . 122 ASP CA 1 1
10 22383 2 2 24 ASP CB C 9.785 -6.611 9.690 1.00 . B B . 122 ASP CB 1 1
10 22384 2 2 24 ASP CG C 11.134 -6.369 10.373 1.00 . B B . 122 ASP CG 1 1
10 22385 2 2 24 ASP H H 11.171 -8.435 8.454 1.00 . B B . 122 ASP H 1 1
10 22386 2 2 24 ASP HA H 9.389 -8.502 10.624 1.00 . B B . 122 ASP HA 1 1
10 22387 2 2 24 ASP HB2 H 9.797 -6.185 8.686 1.00 . B B . 122 ASP HB2 1 1
10 22388 2 2 24 ASP HB3 H 9.019 -6.078 10.257 1.00 . B B . 122 ASP HB3 1 1
10 22389 2 2 24 ASP N N 10.326 -8.878 8.793 1.00 . B B . 122 ASP N 1 1
10 22390 2 2 24 ASP O O 7.031 -8.570 9.829 1.00 . B B . 122 ASP O 1 1
10 22391 2 2 24 ASP OD1 O 11.305 -6.786 11.542 1.00 . B B . 122 ASP OD1 1 1
10 22392 2 2 24 ASP OD2 O 12.010 -5.727 9.745 1.00 . B B . 122 ASP OD2 1 1
10 22393 2 2 25 CYS C C 5.823 -9.323 7.142 1.00 . B B . 123 CYS C 1 1
10 22394 2 2 25 CYS CA C 6.467 -7.925 7.108 1.00 . B B . 123 CYS CA 1 1
10 22395 2 2 25 CYS CB C 6.644 -7.424 5.670 1.00 . B B . 123 CYS CB 1 1
10 22396 2 2 25 CYS H H 8.578 -7.626 7.274 1.00 . B B . 123 CYS H 1 1
10 22397 2 2 25 CYS HA H 5.779 -7.248 7.613 1.00 . B B . 123 CYS HA 1 1
10 22398 2 2 25 CYS HB2 H 7.331 -8.076 5.126 1.00 . B B . 123 CYS HB2 1 1
10 22399 2 2 25 CYS HB3 H 5.671 -7.437 5.186 1.00 . B B . 123 CYS HB3 1 1
10 22400 2 2 25 CYS HG H 8.523 -6.009 5.995 1.00 . B B . 123 CYS HG 1 1
10 22401 2 2 25 CYS N N 7.753 -7.888 7.800 1.00 . B B . 123 CYS N 1 1
10 22402 2 2 25 CYS O O 4.700 -9.472 7.624 1.00 . B B . 123 CYS O 1 1
10 22403 2 2 25 CYS SG S 7.261 -5.722 5.628 1.00 . B B . 123 CYS SG 1 1
10 22404 2 2 26 GLU C C 5.675 -12.293 7.980 1.00 . B B . 124 GLU C 1 1
10 22405 2 2 26 GLU CA C 6.066 -11.743 6.597 1.00 . B B . 124 GLU CA 1 1
10 22406 2 2 26 GLU CB C 7.144 -12.627 5.946 1.00 . B B . 124 GLU CB 1 1
10 22407 2 2 26 GLU CD C 8.408 -13.178 3.803 1.00 . B B . 124 GLU CD 1 1
10 22408 2 2 26 GLU CG C 7.269 -12.363 4.438 1.00 . B B . 124 GLU CG 1 1
10 22409 2 2 26 GLU H H 7.454 -10.142 6.287 1.00 . B B . 124 GLU H 1 1
10 22410 2 2 26 GLU HA H 5.167 -11.796 5.982 1.00 . B B . 124 GLU HA 1 1
10 22411 2 2 26 GLU HB2 H 8.102 -12.449 6.438 1.00 . B B . 124 GLU HB2 1 1
10 22412 2 2 26 GLU HB3 H 6.880 -13.675 6.088 1.00 . B B . 124 GLU HB3 1 1
10 22413 2 2 26 GLU HG2 H 6.320 -12.623 3.962 1.00 . B B . 124 GLU HG2 1 1
10 22414 2 2 26 GLU HG3 H 7.441 -11.303 4.255 1.00 . B B . 124 GLU HG3 1 1
10 22415 2 2 26 GLU N N 6.524 -10.345 6.643 1.00 . B B . 124 GLU N 1 1
10 22416 2 2 26 GLU O O 4.645 -12.955 8.121 1.00 . B B . 124 GLU O 1 1
10 22417 2 2 26 GLU OE1 O 9.602 -12.903 4.063 1.00 . B B . 124 GLU OE1 1 1
10 22418 2 2 26 GLU OE2 O 8.122 -14.075 2.974 1.00 . B B . 124 GLU OE2 1 1
10 22419 2 2 27 VAL C C 5.048 -11.798 11.032 1.00 . B B . 125 VAL C 1 1
10 22420 2 2 27 VAL CA C 6.290 -12.439 10.403 1.00 . B B . 125 VAL CA 1 1
10 22421 2 2 27 VAL CB C 7.559 -12.115 11.224 1.00 . B B . 125 VAL CB 1 1
10 22422 2 2 27 VAL CG1 C 7.359 -12.087 12.745 1.00 . B B . 125 VAL CG1 1 1
10 22423 2 2 27 VAL CG2 C 8.649 -13.143 10.901 1.00 . B B . 125 VAL CG2 1 1
10 22424 2 2 27 VAL H H 7.319 -11.475 8.790 1.00 . B B . 125 VAL H 1 1
10 22425 2 2 27 VAL HA H 6.133 -13.517 10.430 1.00 . B B . 125 VAL HA 1 1
10 22426 2 2 27 VAL HB H 7.914 -11.123 10.949 1.00 . B B . 125 VAL HB 1 1
10 22427 2 2 27 VAL HG11 H 6.878 -13.007 13.079 1.00 . B B . 125 VAL HG11 1 1
10 22428 2 2 27 VAL HG12 H 8.329 -11.981 13.236 1.00 . B B . 125 VAL HG12 1 1
10 22429 2 2 27 VAL HG13 H 6.754 -11.219 13.014 1.00 . B B . 125 VAL HG13 1 1
10 22430 2 2 27 VAL HG21 H 8.838 -13.168 9.828 1.00 . B B . 125 VAL HG21 1 1
10 22431 2 2 27 VAL HG22 H 9.572 -12.860 11.402 1.00 . B B . 125 VAL HG22 1 1
10 22432 2 2 27 VAL HG23 H 8.344 -14.134 11.234 1.00 . B B . 125 VAL HG23 1 1
10 22433 2 2 27 VAL N N 6.490 -12.023 9.005 1.00 . B B . 125 VAL N 1 1
10 22434 2 2 27 VAL O O 4.206 -12.495 11.598 1.00 . B B . 125 VAL O 1 1
10 22435 2 2 28 ASN C C 2.546 -9.726 10.879 1.00 . B B . 126 ASN C 1 1
10 22436 2 2 28 ASN CA C 3.888 -9.696 11.633 1.00 . B B . 126 ASN CA 1 1
10 22437 2 2 28 ASN CB C 4.388 -8.264 11.868 1.00 . B B . 126 ASN CB 1 1
10 22438 2 2 28 ASN CG C 5.441 -8.192 12.957 1.00 . B B . 126 ASN CG 1 1
10 22439 2 2 28 ASN H H 5.692 -9.966 10.505 1.00 . B B . 126 ASN H 1 1
10 22440 2 2 28 ASN HA H 3.688 -10.137 12.612 1.00 . B B . 126 ASN HA 1 1
10 22441 2 2 28 ASN HB2 H 4.793 -7.866 10.942 1.00 . B B . 126 ASN HB2 1 1
10 22442 2 2 28 ASN HB3 H 3.549 -7.638 12.176 1.00 . B B . 126 ASN HB3 1 1
10 22443 2 2 28 ASN HD21 H 6.934 -8.672 11.696 1.00 . B B . 126 ASN HD21 1 1
10 22444 2 2 28 ASN HD22 H 7.388 -8.378 13.378 1.00 . B B . 126 ASN HD22 1 1
10 22445 2 2 28 ASN N N 4.955 -10.467 10.988 1.00 . B B . 126 ASN N 1 1
10 22446 2 2 28 ASN ND2 N 6.693 -8.438 12.652 1.00 . B B . 126 ASN ND2 1 1
10 22447 2 2 28 ASN O O 1.494 -9.701 11.522 1.00 . B B . 126 ASN O 1 1
10 22448 2 2 28 ASN OD1 O 5.148 -7.948 14.114 1.00 . B B . 126 ASN OD1 1 1
10 22449 2 2 29 ALA C C 1.457 -10.900 7.585 1.00 . B B . 127 ALA C 1 1
10 22450 2 2 29 ALA CA C 1.366 -9.819 8.696 1.00 . B B . 127 ALA CA 1 1
10 22451 2 2 29 ALA CB C 1.119 -8.401 8.157 1.00 . B B . 127 ALA CB 1 1
10 22452 2 2 29 ALA H H 3.462 -9.787 9.074 1.00 . B B . 127 ALA H 1 1
10 22453 2 2 29 ALA HA H 0.498 -10.076 9.305 1.00 . B B . 127 ALA HA 1 1
10 22454 2 2 29 ALA HB1 H 0.978 -7.710 8.989 1.00 . B B . 127 ALA HB1 1 1
10 22455 2 2 29 ALA HB2 H 1.970 -8.074 7.558 1.00 . B B . 127 ALA HB2 1 1
10 22456 2 2 29 ALA HB3 H 0.221 -8.393 7.538 1.00 . B B . 127 ALA HB3 1 1
10 22457 2 2 29 ALA N N 2.561 -9.780 9.543 1.00 . B B . 127 ALA N 1 1
10 22458 2 2 29 ALA O O 1.642 -10.557 6.408 1.00 . B B . 127 ALA O 1 1
10 22459 2 2 30 PRO C C 0.198 -13.191 5.905 1.00 . B B . 128 PRO C 1 1
10 22460 2 2 30 PRO CA C 1.290 -13.323 6.984 1.00 . B B . 128 PRO CA 1 1
10 22461 2 2 30 PRO CB C 1.057 -14.589 7.820 1.00 . B B . 128 PRO CB 1 1
10 22462 2 2 30 PRO CD C 1.090 -12.706 9.286 1.00 . B B . 128 PRO CD 1 1
10 22463 2 2 30 PRO CG C 1.459 -14.185 9.236 1.00 . B B . 128 PRO CG 1 1
10 22464 2 2 30 PRO HA H 2.268 -13.379 6.504 1.00 . B B . 128 PRO HA 1 1
10 22465 2 2 30 PRO HB2 H -0.001 -14.856 7.817 1.00 . B B . 128 PRO HB2 1 1
10 22466 2 2 30 PRO HB3 H 1.658 -15.425 7.459 1.00 . B B . 128 PRO HB3 1 1
10 22467 2 2 30 PRO HD2 H 0.040 -12.595 9.559 1.00 . B B . 128 PRO HD2 1 1
10 22468 2 2 30 PRO HD3 H 1.724 -12.207 10.017 1.00 . B B . 128 PRO HD3 1 1
10 22469 2 2 30 PRO HG2 H 0.923 -14.762 9.991 1.00 . B B . 128 PRO HG2 1 1
10 22470 2 2 30 PRO HG3 H 2.536 -14.299 9.360 1.00 . B B . 128 PRO HG3 1 1
10 22471 2 2 30 PRO N N 1.297 -12.200 7.934 1.00 . B B . 128 PRO N 1 1
10 22472 2 2 30 PRO O O -0.753 -12.426 6.067 1.00 . B B . 128 PRO O 1 1
10 22473 2 2 31 ILE C C -1.416 -15.215 3.554 1.00 . B B . 129 ILE C 1 1
10 22474 2 2 31 ILE CA C -0.622 -13.904 3.662 1.00 . B B . 129 ILE CA 1 1
10 22475 2 2 31 ILE CB C 0.160 -13.618 2.359 1.00 . B B . 129 ILE CB 1 1
10 22476 2 2 31 ILE CD1 C 2.255 -12.444 1.530 1.00 . B B . 129 ILE CD1 1 1
10 22477 2 2 31 ILE CG1 C 1.036 -12.344 2.448 1.00 . B B . 129 ILE CG1 1 1
10 22478 2 2 31 ILE CG2 C -0.807 -13.462 1.168 1.00 . B B . 129 ILE CG2 1 1
10 22479 2 2 31 ILE H H 1.099 -14.573 4.754 1.00 . B B . 129 ILE H 1 1
10 22480 2 2 31 ILE HA H -1.334 -13.089 3.803 1.00 . B B . 129 ILE HA 1 1
10 22481 2 2 31 ILE HB H 0.810 -14.476 2.170 1.00 . B B . 129 ILE HB 1 1
10 22482 2 2 31 ILE HD11 H 2.904 -13.261 1.852 1.00 . B B . 129 ILE HD11 1 1
10 22483 2 2 31 ILE HD12 H 1.943 -12.630 0.505 1.00 . B B . 129 ILE HD12 1 1
10 22484 2 2 31 ILE HD13 H 2.814 -11.510 1.564 1.00 . B B . 129 ILE HD13 1 1
10 22485 2 2 31 ILE HG12 H 0.450 -11.466 2.183 1.00 . B B . 129 ILE HG12 1 1
10 22486 2 2 31 ILE HG13 H 1.416 -12.186 3.455 1.00 . B B . 129 ILE HG13 1 1
10 22487 2 2 31 ILE HG21 H -0.257 -13.227 0.259 1.00 . B B . 129 ILE HG21 1 1
10 22488 2 2 31 ILE HG22 H -1.357 -14.385 0.986 1.00 . B B . 129 ILE HG22 1 1
10 22489 2 2 31 ILE HG23 H -1.509 -12.654 1.367 1.00 . B B . 129 ILE HG23 1 1
10 22490 2 2 31 ILE N N 0.308 -13.947 4.810 1.00 . B B . 129 ILE N 1 1
10 22491 2 2 31 ILE O O -0.849 -16.304 3.675 1.00 . B B . 129 ILE O 1 1
10 22492 2 2 32 GLN C C -3.419 -16.982 1.816 1.00 . B B . 130 GLN C 1 1
10 22493 2 2 32 GLN CA C -3.620 -16.282 3.176 1.00 . B B . 130 GLN CA 1 1
10 22494 2 2 32 GLN CB C -5.100 -15.874 3.349 1.00 . B B . 130 GLN CB 1 1
10 22495 2 2 32 GLN CD C -6.865 -15.221 5.055 1.00 . B B . 130 GLN CD 1 1
10 22496 2 2 32 GLN CG C -5.396 -15.104 4.644 1.00 . B B . 130 GLN CG 1 1
10 22497 2 2 32 GLN H H -3.129 -14.197 3.232 1.00 . B B . 130 GLN H 1 1
10 22498 2 2 32 GLN HA H -3.385 -16.999 3.965 1.00 . B B . 130 GLN HA 1 1
10 22499 2 2 32 GLN HB2 H -5.423 -15.259 2.507 1.00 . B B . 130 GLN HB2 1 1
10 22500 2 2 32 GLN HB3 H -5.695 -16.790 3.340 1.00 . B B . 130 GLN HB3 1 1
10 22501 2 2 32 GLN HE21 H -6.550 -16.910 6.146 1.00 . B B . 130 GLN HE21 1 1
10 22502 2 2 32 GLN HE22 H -8.196 -16.287 6.087 1.00 . B B . 130 GLN HE22 1 1
10 22503 2 2 32 GLN HG2 H -4.772 -15.491 5.451 1.00 . B B . 130 GLN HG2 1 1
10 22504 2 2 32 GLN HG3 H -5.150 -14.051 4.492 1.00 . B B . 130 GLN HG3 1 1
10 22505 2 2 32 GLN N N -2.731 -15.121 3.321 1.00 . B B . 130 GLN N 1 1
10 22506 2 2 32 GLN NE2 N -7.223 -16.228 5.827 1.00 . B B . 130 GLN NE2 1 1
10 22507 2 2 32 GLN O O -3.907 -16.503 0.791 1.00 . B B . 130 GLN O 1 1
10 22508 2 2 32 GLN OE1 O -7.723 -14.427 4.691 1.00 . B B . 130 GLN OE1 1 1
10 22509 2 2 33 GLY C C -1.101 -18.831 -0.054 1.00 . B B . 131 GLY C 1 1
10 22510 2 2 33 GLY CA C -2.499 -18.924 0.576 1.00 . B B . 131 GLY CA 1 1
10 22511 2 2 33 GLY H H -2.323 -18.449 2.659 1.00 . B B . 131 GLY H 1 1
10 22512 2 2 33 GLY HA2 H -2.667 -19.970 0.831 1.00 . B B . 131 GLY HA2 1 1
10 22513 2 2 33 GLY HA3 H -3.240 -18.661 -0.180 1.00 . B B . 131 GLY HA3 1 1
10 22514 2 2 33 GLY N N -2.716 -18.118 1.788 1.00 . B B . 131 GLY N 1 1
10 22515 2 2 33 GLY O O -0.087 -18.689 0.634 1.00 . B B . 131 GLY O 1 1
10 22516 2 2 34 SER C C 0.960 -17.747 -2.362 1.00 . B B . 132 SER C 1 1
10 22517 2 2 34 SER CA C 0.140 -19.040 -2.234 1.00 . B B . 132 SER CA 1 1
10 22518 2 2 34 SER CB C -0.258 -19.536 -3.630 1.00 . B B . 132 SER CB 1 1
10 22519 2 2 34 SER H H -1.941 -19.114 -1.856 1.00 . B B . 132 SER H 1 1
10 22520 2 2 34 SER HA H 0.809 -19.789 -1.811 1.00 . B B . 132 SER HA 1 1
10 22521 2 2 34 SER HB2 H 0.618 -19.530 -4.282 1.00 . B B . 132 SER HB2 1 1
10 22522 2 2 34 SER HB3 H -0.621 -20.562 -3.548 1.00 . B B . 132 SER HB3 1 1
10 22523 2 2 34 SER HG H -1.531 -19.098 -5.055 1.00 . B B . 132 SER HG 1 1
10 22524 2 2 34 SER N N -1.059 -18.978 -1.381 1.00 . B B . 132 SER N 1 1
10 22525 2 2 34 SER O O 2.192 -17.808 -2.283 1.00 . B B . 132 SER O 1 1
10 22526 2 2 34 SER OG O -1.281 -18.722 -4.187 1.00 . B B . 132 SER OG 1 1
10 22527 2 2 35 ARG C C 1.943 -14.915 -1.680 1.00 . B B . 133 ARG C 1 1
10 22528 2 2 35 ARG CA C 0.999 -15.294 -2.828 1.00 . B B . 133 ARG CA 1 1
10 22529 2 2 35 ARG CB C -0.002 -14.151 -3.090 1.00 . B B . 133 ARG CB 1 1
10 22530 2 2 35 ARG CD C -1.379 -13.010 -4.885 1.00 . B B . 133 ARG CD 1 1
10 22531 2 2 35 ARG CG C -0.834 -14.350 -4.368 1.00 . B B . 133 ARG CG 1 1
10 22532 2 2 35 ARG CZ C -3.634 -13.221 -5.983 1.00 . B B . 133 ARG CZ 1 1
10 22533 2 2 35 ARG H H -0.679 -16.650 -2.706 1.00 . B B . 133 ARG H 1 1
10 22534 2 2 35 ARG HA H 1.620 -15.402 -3.719 1.00 . B B . 133 ARG HA 1 1
10 22535 2 2 35 ARG HB2 H -0.669 -14.036 -2.234 1.00 . B B . 133 ARG HB2 1 1
10 22536 2 2 35 ARG HB3 H 0.567 -13.225 -3.194 1.00 . B B . 133 ARG HB3 1 1
10 22537 2 2 35 ARG HD2 H -1.860 -12.465 -4.075 1.00 . B B . 133 ARG HD2 1 1
10 22538 2 2 35 ARG HD3 H -0.537 -12.404 -5.224 1.00 . B B . 133 ARG HD3 1 1
10 22539 2 2 35 ARG HE H -1.903 -13.367 -6.920 1.00 . B B . 133 ARG HE 1 1
10 22540 2 2 35 ARG HG2 H -0.210 -14.788 -5.149 1.00 . B B . 133 ARG HG2 1 1
10 22541 2 2 35 ARG HG3 H -1.661 -15.030 -4.159 1.00 . B B . 133 ARG HG3 1 1
10 22542 2 2 35 ARG HH11 H -3.832 -12.896 -4.010 1.00 . B B . 133 ARG HH11 1 1
10 22543 2 2 35 ARG HH12 H -5.323 -13.091 -4.902 1.00 . B B . 133 ARG HH12 1 1
10 22544 2 2 35 ARG HH21 H -3.828 -13.600 -7.946 1.00 . B B . 133 ARG HH21 1 1
10 22545 2 2 35 ARG HH22 H -5.314 -13.469 -7.052 1.00 . B B . 133 ARG HH22 1 1
10 22546 2 2 35 ARG N N 0.322 -16.590 -2.612 1.00 . B B . 133 ARG N 1 1
10 22547 2 2 35 ARG NE N -2.312 -13.202 -6.012 1.00 . B B . 133 ARG NE 1 1
10 22548 2 2 35 ARG NH1 N -4.318 -13.035 -4.891 1.00 . B B . 133 ARG NH1 1 1
10 22549 2 2 35 ARG NH2 N -4.308 -13.419 -7.078 1.00 . B B . 133 ARG NH2 1 1
10 22550 2 2 35 ARG O O 1.671 -15.176 -0.509 1.00 . B B . 133 ARG O 1 1
10 22551 2 2 36 ASN C C 4.477 -12.331 -1.485 1.00 . B B . 134 ASN C 1 1
10 22552 2 2 36 ASN CA C 4.102 -13.783 -1.154 1.00 . B B . 134 ASN CA 1 1
10 22553 2 2 36 ASN CB C 5.263 -14.782 -1.146 1.00 . B B . 134 ASN CB 1 1
10 22554 2 2 36 ASN CG C 6.334 -14.405 -0.138 1.00 . B B . 134 ASN CG 1 1
10 22555 2 2 36 ASN H H 3.128 -14.117 -3.045 1.00 . B B . 134 ASN H 1 1
10 22556 2 2 36 ASN HA H 3.716 -13.764 -0.144 1.00 . B B . 134 ASN HA 1 1
10 22557 2 2 36 ASN HB2 H 4.859 -15.753 -0.860 1.00 . B B . 134 ASN HB2 1 1
10 22558 2 2 36 ASN HB3 H 5.707 -14.858 -2.135 1.00 . B B . 134 ASN HB3 1 1
10 22559 2 2 36 ASN HD21 H 5.263 -15.142 1.421 1.00 . B B . 134 ASN HD21 1 1
10 22560 2 2 36 ASN HD22 H 6.838 -14.441 1.796 1.00 . B B . 134 ASN HD22 1 1
10 22561 2 2 36 ASN N N 3.048 -14.270 -2.051 1.00 . B B . 134 ASN N 1 1
10 22562 2 2 36 ASN ND2 N 6.109 -14.685 1.124 1.00 . B B . 134 ASN ND2 1 1
10 22563 2 2 36 ASN O O 4.157 -11.427 -0.716 1.00 . B B . 134 ASN O 1 1
10 22564 2 2 36 ASN OD1 O 7.375 -13.861 -0.475 1.00 . B B . 134 ASN OD1 1 1
10 22565 2 2 37 LEU C C 4.644 -10.495 -4.485 1.00 . B B . 135 LEU C 1 1
10 22566 2 2 37 LEU CA C 5.382 -10.741 -3.154 1.00 . B B . 135 LEU CA 1 1
10 22567 2 2 37 LEU CB C 6.901 -10.527 -3.319 1.00 . B B . 135 LEU CB 1 1
10 22568 2 2 37 LEU CD1 C 9.106 -9.806 -2.452 1.00 . B B . 135 LEU CD1 1 1
10 22569 2 2 37 LEU CD2 C 7.242 -9.776 -0.847 1.00 . B B . 135 LEU CD2 1 1
10 22570 2 2 37 LEU CG C 7.803 -10.509 -2.066 1.00 . B B . 135 LEU CG 1 1
10 22571 2 2 37 LEU H H 5.260 -12.885 -3.242 1.00 . B B . 135 LEU H 1 1
10 22572 2 2 37 LEU HA H 5.024 -9.990 -2.450 1.00 . B B . 135 LEU HA 1 1
10 22573 2 2 37 LEU HB2 H 7.290 -11.287 -3.999 1.00 . B B . 135 LEU HB2 1 1
10 22574 2 2 37 LEU HB3 H 7.015 -9.568 -3.819 1.00 . B B . 135 LEU HB3 1 1
10 22575 2 2 37 LEU HD11 H 9.562 -10.326 -3.293 1.00 . B B . 135 LEU HD11 1 1
10 22576 2 2 37 LEU HD12 H 8.911 -8.768 -2.720 1.00 . B B . 135 LEU HD12 1 1
10 22577 2 2 37 LEU HD13 H 9.796 -9.811 -1.613 1.00 . B B . 135 LEU HD13 1 1
10 22578 2 2 37 LEU HD21 H 7.998 -9.722 -0.065 1.00 . B B . 135 LEU HD21 1 1
10 22579 2 2 37 LEU HD22 H 6.940 -8.769 -1.113 1.00 . B B . 135 LEU HD22 1 1
10 22580 2 2 37 LEU HD23 H 6.388 -10.317 -0.450 1.00 . B B . 135 LEU HD23 1 1
10 22581 2 2 37 LEU HG H 8.043 -11.529 -1.772 1.00 . B B . 135 LEU HG 1 1
10 22582 2 2 37 LEU N N 5.074 -12.086 -2.653 1.00 . B B . 135 LEU N 1 1
10 22583 2 2 37 LEU O O 5.010 -11.057 -5.520 1.00 . B B . 135 LEU O 1 1
10 22584 2 2 38 LEU C C 3.655 -8.441 -6.602 1.00 . B B . 136 LEU C 1 1
10 22585 2 2 38 LEU CA C 2.778 -9.223 -5.588 1.00 . B B . 136 LEU CA 1 1
10 22586 2 2 38 LEU CB C 1.632 -8.382 -4.977 1.00 . B B . 136 LEU CB 1 1
10 22587 2 2 38 LEU CD1 C 0.519 -7.625 -7.148 1.00 . B B . 136 LEU CD1 1 1
10 22588 2 2 38 LEU CD2 C -0.492 -9.481 -5.943 1.00 . B B . 136 LEU CD2 1 1
10 22589 2 2 38 LEU CG C 0.325 -8.204 -5.764 1.00 . B B . 136 LEU CG 1 1
10 22590 2 2 38 LEU H H 3.362 -9.268 -3.548 1.00 . B B . 136 LEU H 1 1
10 22591 2 2 38 LEU HA H 2.368 -10.108 -6.075 1.00 . B B . 136 LEU HA 1 1
10 22592 2 2 38 LEU HB2 H 1.335 -8.832 -4.030 1.00 . B B . 136 LEU HB2 1 1
10 22593 2 2 38 LEU HB3 H 2.024 -7.392 -4.736 1.00 . B B . 136 LEU HB3 1 1
10 22594 2 2 38 LEU HD11 H 0.882 -8.379 -7.844 1.00 . B B . 136 LEU HD11 1 1
10 22595 2 2 38 LEU HD12 H -0.445 -7.262 -7.482 1.00 . B B . 136 LEU HD12 1 1
10 22596 2 2 38 LEU HD13 H 1.210 -6.795 -7.103 1.00 . B B . 136 LEU HD13 1 1
10 22597 2 2 38 LEU HD21 H -1.372 -9.249 -6.544 1.00 . B B . 136 LEU HD21 1 1
10 22598 2 2 38 LEU HD22 H 0.095 -10.242 -6.458 1.00 . B B . 136 LEU HD22 1 1
10 22599 2 2 38 LEU HD23 H -0.803 -9.852 -4.966 1.00 . B B . 136 LEU HD23 1 1
10 22600 2 2 38 LEU HG H -0.290 -7.502 -5.204 1.00 . B B . 136 LEU HG 1 1
10 22601 2 2 38 LEU N N 3.606 -9.654 -4.451 1.00 . B B . 136 LEU N 1 1
10 22602 2 2 38 LEU O O 4.488 -7.636 -6.186 1.00 . B B . 136 LEU O 1 1
10 22603 2 2 39 GLN C C 3.602 -7.301 -10.068 1.00 . B B . 137 GLN C 1 1
10 22604 2 2 39 GLN CA C 4.362 -8.069 -8.967 1.00 . B B . 137 GLN CA 1 1
10 22605 2 2 39 GLN CB C 5.190 -9.172 -9.662 1.00 . B B . 137 GLN CB 1 1
10 22606 2 2 39 GLN CD C 7.110 -9.356 -7.946 1.00 . B B . 137 GLN CD 1 1
10 22607 2 2 39 GLN CG C 6.032 -10.078 -8.750 1.00 . B B . 137 GLN CG 1 1
10 22608 2 2 39 GLN H H 2.827 -9.355 -8.204 1.00 . B B . 137 GLN H 1 1
10 22609 2 2 39 GLN HA H 5.058 -7.365 -8.509 1.00 . B B . 137 GLN HA 1 1
10 22610 2 2 39 GLN HB2 H 4.505 -9.813 -10.220 1.00 . B B . 137 GLN HB2 1 1
10 22611 2 2 39 GLN HB3 H 5.861 -8.707 -10.386 1.00 . B B . 137 GLN HB3 1 1
10 22612 2 2 39 GLN HE21 H 6.985 -10.705 -6.456 1.00 . B B . 137 GLN HE21 1 1
10 22613 2 2 39 GLN HE22 H 8.186 -9.418 -6.267 1.00 . B B . 137 GLN HE22 1 1
10 22614 2 2 39 GLN HG2 H 5.369 -10.618 -8.075 1.00 . B B . 137 GLN HG2 1 1
10 22615 2 2 39 GLN HG3 H 6.528 -10.820 -9.376 1.00 . B B . 137 GLN HG3 1 1
10 22616 2 2 39 GLN N N 3.517 -8.678 -7.915 1.00 . B B . 137 GLN N 1 1
10 22617 2 2 39 GLN NE2 N 7.463 -9.878 -6.792 1.00 . B B . 137 GLN NE2 1 1
10 22618 2 2 39 GLN O O 2.433 -7.568 -10.349 1.00 . B B . 137 GLN O 1 1
10 22619 2 2 39 GLN OE1 O 7.652 -8.323 -8.323 1.00 . B B . 137 GLN OE1 1 1
10 22620 2 2 40 GLY C C 2.505 -5.011 -11.918 1.00 . B B . 138 GLY C 1 1
10 22621 2 2 40 GLY CA C 3.915 -5.601 -11.915 1.00 . B B . 138 GLY CA 1 1
10 22622 2 2 40 GLY H H 5.283 -6.292 -10.449 1.00 . B B . 138 GLY H 1 1
10 22623 2 2 40 GLY HA2 H 4.584 -4.746 -11.992 1.00 . B B . 138 GLY HA2 1 1
10 22624 2 2 40 GLY HA3 H 4.046 -6.213 -12.808 1.00 . B B . 138 GLY HA3 1 1
10 22625 2 2 40 GLY N N 4.321 -6.394 -10.743 1.00 . B B . 138 GLY N 1 1
10 22626 2 2 40 GLY O O 2.078 -4.401 -10.942 1.00 . B B . 138 GLY O 1 1
10 22627 2 2 41 GLU C C -0.568 -4.893 -12.180 1.00 . B B . 139 GLU C 1 1
10 22628 2 2 41 GLU CA C 0.464 -4.539 -13.268 1.00 . B B . 139 GLU CA 1 1
10 22629 2 2 41 GLU CB C -0.044 -4.946 -14.662 1.00 . B B . 139 GLU CB 1 1
10 22630 2 2 41 GLU CD C -0.627 -2.669 -15.650 1.00 . B B . 139 GLU CD 1 1
10 22631 2 2 41 GLU CG C -1.163 -4.043 -15.202 1.00 . B B . 139 GLU CG 1 1
10 22632 2 2 41 GLU H H 2.233 -5.615 -13.815 1.00 . B B . 139 GLU H 1 1
10 22633 2 2 41 GLU HA H 0.593 -3.455 -13.239 1.00 . B B . 139 GLU HA 1 1
10 22634 2 2 41 GLU HB2 H 0.784 -4.923 -15.372 1.00 . B B . 139 GLU HB2 1 1
10 22635 2 2 41 GLU HB3 H -0.411 -5.972 -14.615 1.00 . B B . 139 GLU HB3 1 1
10 22636 2 2 41 GLU HG2 H -1.621 -4.544 -16.058 1.00 . B B . 139 GLU HG2 1 1
10 22637 2 2 41 GLU HG3 H -1.940 -3.922 -14.445 1.00 . B B . 139 GLU HG3 1 1
10 22638 2 2 41 GLU N N 1.796 -5.129 -13.044 1.00 . B B . 139 GLU N 1 1
10 22639 2 2 41 GLU O O -1.384 -4.054 -11.796 1.00 . B B . 139 GLU O 1 1
10 22640 2 2 41 GLU OE1 O -0.127 -2.554 -16.797 1.00 . B B . 139 GLU OE1 1 1
10 22641 2 2 41 GLU OE2 O -0.709 -1.694 -14.865 1.00 . B B . 139 GLU OE2 1 1
10 22642 2 2 42 GLU C C -1.287 -5.669 -9.315 1.00 . B B . 140 GLU C 1 1
10 22643 2 2 42 GLU CA C -1.391 -6.572 -10.554 1.00 . B B . 140 GLU CA 1 1
10 22644 2 2 42 GLU CB C -1.118 -8.042 -10.183 1.00 . B B . 140 GLU CB 1 1
10 22645 2 2 42 GLU CD C -3.093 -9.002 -11.488 1.00 . B B . 140 GLU CD 1 1
10 22646 2 2 42 GLU CG C -1.572 -9.045 -11.251 1.00 . B B . 140 GLU CG 1 1
10 22647 2 2 42 GLU H H 0.203 -6.748 -11.978 1.00 . B B . 140 GLU H 1 1
10 22648 2 2 42 GLU HA H -2.424 -6.490 -10.893 1.00 . B B . 140 GLU HA 1 1
10 22649 2 2 42 GLU HB2 H -0.052 -8.173 -10.019 1.00 . B B . 140 GLU HB2 1 1
10 22650 2 2 42 GLU HB3 H -1.621 -8.285 -9.242 1.00 . B B . 140 GLU HB3 1 1
10 22651 2 2 42 GLU HG2 H -1.035 -8.846 -12.181 1.00 . B B . 140 GLU HG2 1 1
10 22652 2 2 42 GLU HG3 H -1.287 -10.046 -10.916 1.00 . B B . 140 GLU HG3 1 1
10 22653 2 2 42 GLU N N -0.518 -6.121 -11.645 1.00 . B B . 140 GLU N 1 1
10 22654 2 2 42 GLU O O -2.278 -5.541 -8.595 1.00 . B B . 140 GLU O 1 1
10 22655 2 2 42 GLU OE1 O -3.861 -9.395 -10.576 1.00 . B B . 140 GLU OE1 1 1
10 22656 2 2 42 GLU OE2 O -3.525 -8.560 -12.579 1.00 . B B . 140 GLU OE2 1 1
10 22657 2 2 43 LEU C C -0.960 -2.929 -8.146 1.00 . B B . 141 LEU C 1 1
10 22658 2 2 43 LEU CA C 0.053 -4.060 -7.981 1.00 . B B . 141 LEU CA 1 1
10 22659 2 2 43 LEU CB C 1.474 -3.454 -7.977 1.00 . B B . 141 LEU CB 1 1
10 22660 2 2 43 LEU CD1 C 3.948 -3.796 -8.013 1.00 . B B . 141 LEU CD1 1 1
10 22661 2 2 43 LEU CD2 C 2.644 -4.592 -6.071 1.00 . B B . 141 LEU CD2 1 1
10 22662 2 2 43 LEU CG C 2.615 -4.403 -7.587 1.00 . B B . 141 LEU CG 1 1
10 22663 2 2 43 LEU H H 0.622 -5.153 -9.737 1.00 . B B . 141 LEU H 1 1
10 22664 2 2 43 LEU HA H -0.141 -4.548 -7.025 1.00 . B B . 141 LEU HA 1 1
10 22665 2 2 43 LEU HB2 H 1.682 -3.033 -8.959 1.00 . B B . 141 LEU HB2 1 1
10 22666 2 2 43 LEU HB3 H 1.484 -2.611 -7.284 1.00 . B B . 141 LEU HB3 1 1
10 22667 2 2 43 LEU HD11 H 4.037 -2.799 -7.588 1.00 . B B . 141 LEU HD11 1 1
10 22668 2 2 43 LEU HD12 H 4.772 -4.421 -7.671 1.00 . B B . 141 LEU HD12 1 1
10 22669 2 2 43 LEU HD13 H 3.982 -3.728 -9.098 1.00 . B B . 141 LEU HD13 1 1
10 22670 2 2 43 LEU HD21 H 1.735 -5.078 -5.724 1.00 . B B . 141 LEU HD21 1 1
10 22671 2 2 43 LEU HD22 H 3.508 -5.193 -5.792 1.00 . B B . 141 LEU HD22 1 1
10 22672 2 2 43 LEU HD23 H 2.727 -3.620 -5.588 1.00 . B B . 141 LEU HD23 1 1
10 22673 2 2 43 LEU HG H 2.507 -5.362 -8.092 1.00 . B B . 141 LEU HG 1 1
10 22674 2 2 43 LEU N N -0.135 -5.021 -9.073 1.00 . B B . 141 LEU N 1 1
10 22675 2 2 43 LEU O O -1.843 -2.757 -7.315 1.00 . B B . 141 LEU O 1 1
10 22676 2 2 44 LEU C C -3.167 -1.377 -9.538 1.00 . B B . 142 LEU C 1 1
10 22677 2 2 44 LEU CA C -1.676 -1.018 -9.560 1.00 . B B . 142 LEU CA 1 1
10 22678 2 2 44 LEU CB C -1.236 -0.383 -10.889 1.00 . B B . 142 LEU CB 1 1
10 22679 2 2 44 LEU CD1 C 0.482 0.888 -12.178 1.00 . B B . 142 LEU CD1 1 1
10 22680 2 2 44 LEU CD2 C 0.957 0.460 -9.799 1.00 . B B . 142 LEU CD2 1 1
10 22681 2 2 44 LEU CG C 0.277 -0.113 -11.046 1.00 . B B . 142 LEU CG 1 1
10 22682 2 2 44 LEU H H -0.094 -2.429 -9.873 1.00 . B B . 142 LEU H 1 1
10 22683 2 2 44 LEU HA H -1.527 -0.274 -8.774 1.00 . B B . 142 LEU HA 1 1
10 22684 2 2 44 LEU HB2 H -1.550 -1.029 -11.711 1.00 . B B . 142 LEU HB2 1 1
10 22685 2 2 44 LEU HB3 H -1.776 0.559 -10.987 1.00 . B B . 142 LEU HB3 1 1
10 22686 2 2 44 LEU HD11 H 0.009 0.511 -13.086 1.00 . B B . 142 LEU HD11 1 1
10 22687 2 2 44 LEU HD12 H 0.041 1.846 -11.904 1.00 . B B . 142 LEU HD12 1 1
10 22688 2 2 44 LEU HD13 H 1.546 1.024 -12.364 1.00 . B B . 142 LEU HD13 1 1
10 22689 2 2 44 LEU HD21 H 1.980 0.756 -10.031 1.00 . B B . 142 LEU HD21 1 1
10 22690 2 2 44 LEU HD22 H 0.403 1.322 -9.430 1.00 . B B . 142 LEU HD22 1 1
10 22691 2 2 44 LEU HD23 H 1.020 -0.300 -9.022 1.00 . B B . 142 LEU HD23 1 1
10 22692 2 2 44 LEU HG H 0.777 -1.046 -11.309 1.00 . B B . 142 LEU HG 1 1
10 22693 2 2 44 LEU N N -0.835 -2.170 -9.238 1.00 . B B . 142 LEU N 1 1
10 22694 2 2 44 LEU O O -3.963 -0.633 -8.967 1.00 . B B . 142 LEU O 1 1
10 22695 2 2 45 ARG C C -5.397 -3.266 -8.632 1.00 . B B . 143 ARG C 1 1
10 22696 2 2 45 ARG CA C -4.905 -3.089 -10.075 1.00 . B B . 143 ARG CA 1 1
10 22697 2 2 45 ARG CB C -4.953 -4.415 -10.854 1.00 . B B . 143 ARG CB 1 1
10 22698 2 2 45 ARG CD C -4.598 -5.544 -13.086 1.00 . B B . 143 ARG CD 1 1
10 22699 2 2 45 ARG CG C -4.773 -4.205 -12.366 1.00 . B B . 143 ARG CG 1 1
10 22700 2 2 45 ARG CZ C -4.189 -6.270 -15.445 1.00 . B B . 143 ARG CZ 1 1
10 22701 2 2 45 ARG H H -2.788 -3.077 -10.526 1.00 . B B . 143 ARG H 1 1
10 22702 2 2 45 ARG HA H -5.588 -2.380 -10.546 1.00 . B B . 143 ARG HA 1 1
10 22703 2 2 45 ARG HB2 H -4.176 -5.080 -10.479 1.00 . B B . 143 ARG HB2 1 1
10 22704 2 2 45 ARG HB3 H -5.920 -4.893 -10.686 1.00 . B B . 143 ARG HB3 1 1
10 22705 2 2 45 ARG HD2 H -3.664 -5.994 -12.748 1.00 . B B . 143 ARG HD2 1 1
10 22706 2 2 45 ARG HD3 H -5.427 -6.207 -12.824 1.00 . B B . 143 ARG HD3 1 1
10 22707 2 2 45 ARG HE H -4.850 -4.481 -14.923 1.00 . B B . 143 ARG HE 1 1
10 22708 2 2 45 ARG HG2 H -5.650 -3.689 -12.759 1.00 . B B . 143 ARG HG2 1 1
10 22709 2 2 45 ARG HG3 H -3.891 -3.595 -12.557 1.00 . B B . 143 ARG HG3 1 1
10 22710 2 2 45 ARG HH11 H -3.761 -7.742 -14.137 1.00 . B B . 143 ARG HH11 1 1
10 22711 2 2 45 ARG HH12 H -3.526 -8.130 -15.826 1.00 . B B . 143 ARG HH12 1 1
10 22712 2 2 45 ARG HH21 H -4.529 -5.067 -17.019 1.00 . B B . 143 ARG HH21 1 1
10 22713 2 2 45 ARG HH22 H -3.943 -6.663 -17.397 1.00 . B B . 143 ARG HH22 1 1
10 22714 2 2 45 ARG N N -3.537 -2.536 -10.102 1.00 . B B . 143 ARG N 1 1
10 22715 2 2 45 ARG NE N -4.556 -5.370 -14.549 1.00 . B B . 143 ARG NE 1 1
10 22716 2 2 45 ARG NH1 N -3.790 -7.465 -15.121 1.00 . B B . 143 ARG NH1 1 1
10 22717 2 2 45 ARG NH2 N -4.220 -5.976 -16.713 1.00 . B B . 143 ARG NH2 1 1
10 22718 2 2 45 ARG O O -6.482 -2.791 -8.289 1.00 . B B . 143 ARG O 1 1
10 22719 2 2 46 ALA C C -4.995 -2.772 -5.598 1.00 . B B . 144 ALA C 1 1
10 22720 2 2 46 ALA CA C -4.885 -4.113 -6.359 1.00 . B B . 144 ALA CA 1 1
10 22721 2 2 46 ALA CB C -3.835 -5.051 -5.745 1.00 . B B . 144 ALA CB 1 1
10 22722 2 2 46 ALA H H -3.715 -4.262 -8.138 1.00 . B B . 144 ALA H 1 1
10 22723 2 2 46 ALA HA H -5.854 -4.607 -6.281 1.00 . B B . 144 ALA HA 1 1
10 22724 2 2 46 ALA HB1 H -2.846 -4.599 -5.793 1.00 . B B . 144 ALA HB1 1 1
10 22725 2 2 46 ALA HB2 H -4.086 -5.249 -4.703 1.00 . B B . 144 ALA HB2 1 1
10 22726 2 2 46 ALA HB3 H -3.816 -5.998 -6.287 1.00 . B B . 144 ALA HB3 1 1
10 22727 2 2 46 ALA N N -4.599 -3.916 -7.780 1.00 . B B . 144 ALA N 1 1
10 22728 2 2 46 ALA O O -5.903 -2.618 -4.783 1.00 . B B . 144 ALA O 1 1
10 22729 2 2 47 LEU C C -5.379 0.348 -5.638 1.00 . B B . 145 LEU C 1 1
10 22730 2 2 47 LEU CA C -4.132 -0.464 -5.238 1.00 . B B . 145 LEU CA 1 1
10 22731 2 2 47 LEU CB C -2.881 0.352 -5.623 1.00 . B B . 145 LEU CB 1 1
10 22732 2 2 47 LEU CD1 C -0.420 0.793 -5.561 1.00 . B B . 145 LEU CD1 1 1
10 22733 2 2 47 LEU CD2 C -1.379 -0.497 -3.729 1.00 . B B . 145 LEU CD2 1 1
10 22734 2 2 47 LEU CG C -1.509 -0.203 -5.211 1.00 . B B . 145 LEU CG 1 1
10 22735 2 2 47 LEU H H -3.383 -2.021 -6.530 1.00 . B B . 145 LEU H 1 1
10 22736 2 2 47 LEU HA H -4.161 -0.579 -4.155 1.00 . B B . 145 LEU HA 1 1
10 22737 2 2 47 LEU HB2 H -2.874 0.477 -6.705 1.00 . B B . 145 LEU HB2 1 1
10 22738 2 2 47 LEU HB3 H -2.988 1.340 -5.173 1.00 . B B . 145 LEU HB3 1 1
10 22739 2 2 47 LEU HD11 H -0.496 1.059 -6.618 1.00 . B B . 145 LEU HD11 1 1
10 22740 2 2 47 LEU HD12 H -0.503 1.677 -4.930 1.00 . B B . 145 LEU HD12 1 1
10 22741 2 2 47 LEU HD13 H 0.541 0.319 -5.380 1.00 . B B . 145 LEU HD13 1 1
10 22742 2 2 47 LEU HD21 H -1.605 0.391 -3.145 1.00 . B B . 145 LEU HD21 1 1
10 22743 2 2 47 LEU HD22 H -2.056 -1.308 -3.468 1.00 . B B . 145 LEU HD22 1 1
10 22744 2 2 47 LEU HD23 H -0.354 -0.807 -3.522 1.00 . B B . 145 LEU HD23 1 1
10 22745 2 2 47 LEU HG H -1.285 -1.102 -5.759 1.00 . B B . 145 LEU HG 1 1
10 22746 2 2 47 LEU N N -4.108 -1.801 -5.854 1.00 . B B . 145 LEU N 1 1
10 22747 2 2 47 LEU O O -5.946 1.070 -4.823 1.00 . B B . 145 LEU O 1 1
10 22748 2 2 48 ASP C C -8.265 0.799 -6.826 1.00 . B B . 146 ASP C 1 1
10 22749 2 2 48 ASP CA C -6.892 1.062 -7.477 1.00 . B B . 146 ASP CA 1 1
10 22750 2 2 48 ASP CB C -6.951 0.833 -8.994 1.00 . B B . 146 ASP CB 1 1
10 22751 2 2 48 ASP CG C -7.981 1.751 -9.671 1.00 . B B . 146 ASP CG 1 1
10 22752 2 2 48 ASP H H -5.229 -0.283 -7.542 1.00 . B B . 146 ASP H 1 1
10 22753 2 2 48 ASP HA H -6.661 2.114 -7.314 1.00 . B B . 146 ASP HA 1 1
10 22754 2 2 48 ASP HB2 H -5.972 1.045 -9.425 1.00 . B B . 146 ASP HB2 1 1
10 22755 2 2 48 ASP HB3 H -7.191 -0.214 -9.192 1.00 . B B . 146 ASP HB3 1 1
10 22756 2 2 48 ASP N N -5.779 0.292 -6.910 1.00 . B B . 146 ASP N 1 1
10 22757 2 2 48 ASP O O -9.054 1.738 -6.677 1.00 . B B . 146 ASP O 1 1
10 22758 2 2 48 ASP OD1 O -7.863 2.989 -9.514 1.00 . B B . 146 ASP OD1 1 1
10 22759 2 2 48 ASP OD2 O -8.897 1.240 -10.358 1.00 . B B . 146 ASP OD2 1 1
10 22760 2 2 49 GLN C C -10.365 -0.174 -4.634 1.00 . B B . 147 GLN C 1 1
10 22761 2 2 49 GLN CA C -9.847 -0.915 -5.890 1.00 . B B . 147 GLN CA 1 1
10 22762 2 2 49 GLN CB C -9.805 -2.442 -5.673 1.00 . B B . 147 GLN CB 1 1
10 22763 2 2 49 GLN CD C -8.954 -4.358 -4.230 1.00 . B B . 147 GLN CD 1 1
10 22764 2 2 49 GLN CG C -9.230 -2.859 -4.310 1.00 . B B . 147 GLN CG 1 1
10 22765 2 2 49 GLN H H -7.845 -1.146 -6.629 1.00 . B B . 147 GLN H 1 1
10 22766 2 2 49 GLN HA H -10.595 -0.737 -6.664 1.00 . B B . 147 GLN HA 1 1
10 22767 2 2 49 GLN HB2 H -10.823 -2.831 -5.743 1.00 . B B . 147 GLN HB2 1 1
10 22768 2 2 49 GLN HB3 H -9.220 -2.903 -6.470 1.00 . B B . 147 GLN HB3 1 1
10 22769 2 2 49 GLN HE21 H -6.974 -4.058 -4.133 1.00 . B B . 147 GLN HE21 1 1
10 22770 2 2 49 GLN HE22 H -7.517 -5.747 -4.080 1.00 . B B . 147 GLN HE22 1 1
10 22771 2 2 49 GLN HG2 H -8.313 -2.304 -4.126 1.00 . B B . 147 GLN HG2 1 1
10 22772 2 2 49 GLN HG3 H -9.940 -2.607 -3.523 1.00 . B B . 147 GLN HG3 1 1
10 22773 2 2 49 GLN N N -8.562 -0.453 -6.454 1.00 . B B . 147 GLN N 1 1
10 22774 2 2 49 GLN NE2 N -7.706 -4.760 -4.142 1.00 . B B . 147 GLN NE2 1 1
10 22775 2 2 49 GLN O O -11.528 -0.341 -4.265 1.00 . B B . 147 GLN O 1 1
10 22776 2 2 49 GLN OE1 O -9.854 -5.192 -4.243 1.00 . B B . 147 GLN OE1 1 1
10 22777 2 2 50 VAL C C -11.023 2.415 -3.049 1.00 . B B . 148 VAL C 1 1
10 22778 2 2 50 VAL CA C -9.862 1.442 -2.781 1.00 . B B . 148 VAL CA 1 1
10 22779 2 2 50 VAL CB C -8.631 2.241 -2.297 1.00 . B B . 148 VAL CB 1 1
10 22780 2 2 50 VAL CG1 C -8.904 3.061 -1.028 1.00 . B B . 148 VAL CG1 1 1
10 22781 2 2 50 VAL CG2 C -7.438 1.344 -1.960 1.00 . B B . 148 VAL CG2 1 1
10 22782 2 2 50 VAL H H -8.590 0.703 -4.350 1.00 . B B . 148 VAL H 1 1
10 22783 2 2 50 VAL HA H -10.174 0.773 -1.979 1.00 . B B . 148 VAL HA 1 1
10 22784 2 2 50 VAL HB H -8.328 2.922 -3.092 1.00 . B B . 148 VAL HB 1 1
10 22785 2 2 50 VAL HG11 H -7.983 3.533 -0.685 1.00 . B B . 148 VAL HG11 1 1
10 22786 2 2 50 VAL HG12 H -9.629 3.847 -1.234 1.00 . B B . 148 VAL HG12 1 1
10 22787 2 2 50 VAL HG13 H -9.286 2.406 -0.241 1.00 . B B . 148 VAL HG13 1 1
10 22788 2 2 50 VAL HG21 H -7.264 0.611 -2.742 1.00 . B B . 148 VAL HG21 1 1
10 22789 2 2 50 VAL HG22 H -6.548 1.966 -1.880 1.00 . B B . 148 VAL HG22 1 1
10 22790 2 2 50 VAL HG23 H -7.606 0.821 -1.018 1.00 . B B . 148 VAL HG23 1 1
10 22791 2 2 50 VAL N N -9.525 0.635 -3.973 1.00 . B B . 148 VAL N 1 1
10 22792 2 2 50 VAL O O -11.827 2.679 -2.152 1.00 . B B . 148 VAL O 1 1
10 22793 2 2 51 ASN C C -13.568 3.512 -4.472 1.00 . B B . 149 ASN C 1 1
10 22794 2 2 51 ASN CA C -12.102 3.956 -4.695 1.00 . B B . 149 ASN CA 1 1
10 22795 2 2 51 ASN CB C -11.853 4.385 -6.158 1.00 . B B . 149 ASN CB 1 1
10 22796 2 2 51 ASN CG C -12.424 3.446 -7.218 1.00 . B B . 149 ASN CG 1 1
10 22797 2 2 51 ASN H H -10.385 2.668 -4.924 1.00 . B B . 149 ASN H 1 1
10 22798 2 2 51 ASN HA H -11.948 4.840 -4.071 1.00 . B B . 149 ASN HA 1 1
10 22799 2 2 51 ASN HB2 H -12.332 5.354 -6.303 1.00 . B B . 149 ASN HB2 1 1
10 22800 2 2 51 ASN HB3 H -10.793 4.527 -6.329 1.00 . B B . 149 ASN HB3 1 1
10 22801 2 2 51 ASN HD21 H -10.794 2.214 -7.207 1.00 . B B . 149 ASN HD21 1 1
10 22802 2 2 51 ASN HD22 H -12.108 1.815 -8.305 1.00 . B B . 149 ASN HD22 1 1
10 22803 2 2 51 ASN N N -11.094 2.970 -4.270 1.00 . B B . 149 ASN N 1 1
10 22804 2 2 51 ASN ND2 N -11.707 2.412 -7.599 1.00 . B B . 149 ASN ND2 1 1
10 22805 2 2 51 ASN O O -13.920 2.343 -4.749 1.00 . B B . 149 ASN O 1 1
10 22806 2 2 51 ASN OXT O -14.389 4.377 -4.097 1.00 . B B . 149 ASN OXT 1 1
10 22807 2 2 51 ASN OD1 O -13.509 3.657 -7.744 1.00 . B B . 149 ASN OD1 1 1
10 22808 3 3 1 ZN ZN ZN -1.047 11.915 -1.279 1.00 . C A . 96 ZN ZN 1 1
10 22809 4 3 1 ZN ZN ZN 13.358 -3.118 -6.363 1.00 . D A . 97 ZN ZN 1 1
10 22810 5 3 1 ZN ZN ZN -5.897 -8.571 6.716 1.00 . E A . 98 ZN ZN 1 1
11 22811 1 1 1 ALA C C 5.569 -9.575 17.008 1.00 . A A . 1 ALA C 1 1
11 22812 1 1 1 ALA CA C 5.542 -10.567 15.837 1.00 . A A . 1 ALA CA 1 1
11 22813 1 1 1 ALA CB C 4.104 -10.937 15.429 1.00 . A A . 1 ALA CB 1 1
11 22814 1 1 1 ALA H1 H 6.326 -12.426 15.381 1.00 . A A . 1 ALA H1 1 1
11 22815 1 1 1 ALA H2 H 7.292 -11.528 16.359 1.00 . A A . 1 ALA H2 1 1
11 22816 1 1 1 ALA H3 H 5.951 -12.238 16.967 1.00 . A A . 1 ALA H3 1 1
11 22817 1 1 1 ALA HA H 6.007 -10.068 14.986 1.00 . A A . 1 ALA HA 1 1
11 22818 1 1 1 ALA HB1 H 3.544 -10.037 15.173 1.00 . A A . 1 ALA HB1 1 1
11 22819 1 1 1 ALA HB2 H 4.130 -11.593 14.557 1.00 . A A . 1 ALA HB2 1 1
11 22820 1 1 1 ALA HB3 H 3.596 -11.447 16.250 1.00 . A A . 1 ALA HB3 1 1
11 22821 1 1 1 ALA N N 6.336 -11.780 16.155 1.00 . A A . 1 ALA N 1 1
11 22822 1 1 1 ALA O O 5.824 -9.965 18.150 1.00 . A A . 1 ALA O 1 1
11 22823 1 1 2 ASP C C 4.250 -6.143 17.407 1.00 . A A . 2 ASP C 1 1
11 22824 1 1 2 ASP CA C 5.342 -7.194 17.722 1.00 . A A . 2 ASP CA 1 1
11 22825 1 1 2 ASP CB C 6.746 -6.564 17.700 1.00 . A A . 2 ASP CB 1 1
11 22826 1 1 2 ASP CG C 6.924 -5.500 18.790 1.00 . A A . 2 ASP CG 1 1
11 22827 1 1 2 ASP H H 5.113 -8.025 15.780 1.00 . A A . 2 ASP H 1 1
11 22828 1 1 2 ASP HA H 5.168 -7.607 18.715 1.00 . A A . 2 ASP HA 1 1
11 22829 1 1 2 ASP HB2 H 7.492 -7.349 17.841 1.00 . A A . 2 ASP HB2 1 1
11 22830 1 1 2 ASP HB3 H 6.922 -6.115 16.723 1.00 . A A . 2 ASP HB3 1 1
11 22831 1 1 2 ASP N N 5.324 -8.290 16.742 1.00 . A A . 2 ASP N 1 1
11 22832 1 1 2 ASP O O 4.055 -5.802 16.235 1.00 . A A . 2 ASP O 1 1
11 22833 1 1 2 ASP OD1 O 6.486 -4.349 18.572 1.00 . A A . 2 ASP OD1 1 1
11 22834 1 1 2 ASP OD2 O 7.490 -5.819 19.863 1.00 . A A . 2 ASP OD2 1 1
11 22835 1 1 3 PRO C C 2.950 -3.340 17.504 1.00 . A A . 3 PRO C 1 1
11 22836 1 1 3 PRO CA C 2.463 -4.624 18.190 1.00 . A A . 3 PRO CA 1 1
11 22837 1 1 3 PRO CB C 1.830 -4.360 19.561 1.00 . A A . 3 PRO CB 1 1
11 22838 1 1 3 PRO CD C 3.633 -5.902 19.834 1.00 . A A . 3 PRO CD 1 1
11 22839 1 1 3 PRO CG C 2.925 -4.754 20.549 1.00 . A A . 3 PRO CG 1 1
11 22840 1 1 3 PRO HA H 1.703 -5.067 17.545 1.00 . A A . 3 PRO HA 1 1
11 22841 1 1 3 PRO HB2 H 1.527 -3.319 19.687 1.00 . A A . 3 PRO HB2 1 1
11 22842 1 1 3 PRO HB3 H 0.970 -5.019 19.693 1.00 . A A . 3 PRO HB3 1 1
11 22843 1 1 3 PRO HD2 H 4.668 -5.959 20.166 1.00 . A A . 3 PRO HD2 1 1
11 22844 1 1 3 PRO HD3 H 3.120 -6.841 20.047 1.00 . A A . 3 PRO HD3 1 1
11 22845 1 1 3 PRO HG2 H 3.617 -3.922 20.680 1.00 . A A . 3 PRO HG2 1 1
11 22846 1 1 3 PRO HG3 H 2.512 -5.067 21.508 1.00 . A A . 3 PRO HG3 1 1
11 22847 1 1 3 PRO N N 3.523 -5.608 18.411 1.00 . A A . 3 PRO N 1 1
11 22848 1 1 3 PRO O O 2.270 -2.838 16.613 1.00 . A A . 3 PRO O 1 1
11 22849 1 1 4 GLU C C 5.011 -1.853 15.740 1.00 . A A . 4 GLU C 1 1
11 22850 1 1 4 GLU CA C 4.666 -1.599 17.214 1.00 . A A . 4 GLU CA 1 1
11 22851 1 1 4 GLU CB C 5.858 -1.011 17.976 1.00 . A A . 4 GLU CB 1 1
11 22852 1 1 4 GLU CD C 6.683 0.070 20.118 1.00 . A A . 4 GLU CD 1 1
11 22853 1 1 4 GLU CG C 5.524 -0.684 19.439 1.00 . A A . 4 GLU CG 1 1
11 22854 1 1 4 GLU H H 4.696 -3.283 18.546 1.00 . A A . 4 GLU H 1 1
11 22855 1 1 4 GLU HA H 3.885 -0.843 17.211 1.00 . A A . 4 GLU HA 1 1
11 22856 1 1 4 GLU HB2 H 6.703 -1.695 17.933 1.00 . A A . 4 GLU HB2 1 1
11 22857 1 1 4 GLU HB3 H 6.131 -0.084 17.472 1.00 . A A . 4 GLU HB3 1 1
11 22858 1 1 4 GLU HG2 H 4.620 -0.071 19.468 1.00 . A A . 4 GLU HG2 1 1
11 22859 1 1 4 GLU HG3 H 5.314 -1.610 19.983 1.00 . A A . 4 GLU HG3 1 1
11 22860 1 1 4 GLU N N 4.122 -2.804 17.858 1.00 . A A . 4 GLU N 1 1
11 22861 1 1 4 GLU O O 4.705 -1.020 14.887 1.00 . A A . 4 GLU O 1 1
11 22862 1 1 4 GLU OE1 O 6.725 1.322 20.039 1.00 . A A . 4 GLU OE1 1 1
11 22863 1 1 4 GLU OE2 O 7.556 -0.576 20.752 1.00 . A A . 4 GLU OE2 1 1
11 22864 1 1 5 LYS C C 4.492 -3.444 13.231 1.00 . A A . 5 LYS C 1 1
11 22865 1 1 5 LYS CA C 5.813 -3.413 14.004 1.00 . A A . 5 LYS CA 1 1
11 22866 1 1 5 LYS CB C 6.559 -4.750 13.882 1.00 . A A . 5 LYS CB 1 1
11 22867 1 1 5 LYS CD C 8.759 -5.968 14.113 1.00 . A A . 5 LYS CD 1 1
11 22868 1 1 5 LYS CE C 10.240 -5.819 14.479 1.00 . A A . 5 LYS CE 1 1
11 22869 1 1 5 LYS CG C 8.025 -4.636 14.320 1.00 . A A . 5 LYS CG 1 1
11 22870 1 1 5 LYS H H 5.757 -3.674 16.163 1.00 . A A . 5 LYS H 1 1
11 22871 1 1 5 LYS HA H 6.417 -2.641 13.526 1.00 . A A . 5 LYS HA 1 1
11 22872 1 1 5 LYS HB2 H 6.053 -5.511 14.472 1.00 . A A . 5 LYS HB2 1 1
11 22873 1 1 5 LYS HB3 H 6.537 -5.064 12.837 1.00 . A A . 5 LYS HB3 1 1
11 22874 1 1 5 LYS HD2 H 8.301 -6.735 14.740 1.00 . A A . 5 LYS HD2 1 1
11 22875 1 1 5 LYS HD3 H 8.677 -6.265 13.066 1.00 . A A . 5 LYS HD3 1 1
11 22876 1 1 5 LYS HE2 H 10.679 -5.044 13.845 1.00 . A A . 5 LYS HE2 1 1
11 22877 1 1 5 LYS HE3 H 10.320 -5.491 15.520 1.00 . A A . 5 LYS HE3 1 1
11 22878 1 1 5 LYS HG2 H 8.515 -3.863 13.725 1.00 . A A . 5 LYS HG2 1 1
11 22879 1 1 5 LYS HG3 H 8.074 -4.354 15.373 1.00 . A A . 5 LYS HG3 1 1
11 22880 1 1 5 LYS HZ1 H 10.631 -7.820 14.901 1.00 . A A . 5 LYS HZ1 1 1
11 22881 1 1 5 LYS HZ2 H 10.882 -7.428 13.328 1.00 . A A . 5 LYS HZ2 1 1
11 22882 1 1 5 LYS HZ3 H 11.965 -6.978 14.472 1.00 . A A . 5 LYS HZ3 1 1
11 22883 1 1 5 LYS N N 5.578 -3.023 15.407 1.00 . A A . 5 LYS N 1 1
11 22884 1 1 5 LYS NZ N 10.978 -7.094 14.289 1.00 . A A . 5 LYS NZ 1 1
11 22885 1 1 5 LYS O O 4.457 -2.994 12.088 1.00 . A A . 5 LYS O 1 1
11 22886 1 1 6 ARG C C 1.608 -2.434 12.949 1.00 . A A . 6 ARG C 1 1
11 22887 1 1 6 ARG CA C 2.051 -3.874 13.229 1.00 . A A . 6 ARG CA 1 1
11 22888 1 1 6 ARG CB C 1.030 -4.692 14.038 1.00 . A A . 6 ARG CB 1 1
11 22889 1 1 6 ARG CD C 0.257 -7.040 14.622 1.00 . A A . 6 ARG CD 1 1
11 22890 1 1 6 ARG CG C 1.257 -6.198 13.823 1.00 . A A . 6 ARG CG 1 1
11 22891 1 1 6 ARG CZ C -0.142 -9.508 14.879 1.00 . A A . 6 ARG CZ 1 1
11 22892 1 1 6 ARG H H 3.503 -4.187 14.812 1.00 . A A . 6 ARG H 1 1
11 22893 1 1 6 ARG HA H 2.125 -4.334 12.243 1.00 . A A . 6 ARG HA 1 1
11 22894 1 1 6 ARG HB2 H 1.098 -4.454 15.097 1.00 . A A . 6 ARG HB2 1 1
11 22895 1 1 6 ARG HB3 H 0.025 -4.444 13.692 1.00 . A A . 6 ARG HB3 1 1
11 22896 1 1 6 ARG HD2 H 0.484 -6.931 15.684 1.00 . A A . 6 ARG HD2 1 1
11 22897 1 1 6 ARG HD3 H -0.751 -6.666 14.435 1.00 . A A . 6 ARG HD3 1 1
11 22898 1 1 6 ARG HE H 0.710 -8.685 13.318 1.00 . A A . 6 ARG HE 1 1
11 22899 1 1 6 ARG HG2 H 1.140 -6.421 12.761 1.00 . A A . 6 ARG HG2 1 1
11 22900 1 1 6 ARG HG3 H 2.270 -6.468 14.127 1.00 . A A . 6 ARG HG3 1 1
11 22901 1 1 6 ARG HH11 H -0.831 -8.505 16.463 1.00 . A A . 6 ARG HH11 1 1
11 22902 1 1 6 ARG HH12 H -1.064 -10.234 16.514 1.00 . A A . 6 ARG HH12 1 1
11 22903 1 1 6 ARG HH21 H 0.379 -10.762 13.425 1.00 . A A . 6 ARG HH21 1 1
11 22904 1 1 6 ARG HH22 H -0.386 -11.508 14.820 1.00 . A A . 6 ARG HH22 1 1
11 22905 1 1 6 ARG N N 3.391 -3.898 13.846 1.00 . A A . 6 ARG N 1 1
11 22906 1 1 6 ARG NE N 0.320 -8.459 14.225 1.00 . A A . 6 ARG NE 1 1
11 22907 1 1 6 ARG NH1 N -0.716 -9.413 16.045 1.00 . A A . 6 ARG NH1 1 1
11 22908 1 1 6 ARG NH2 N -0.032 -10.691 14.350 1.00 . A A . 6 ARG NH2 1 1
11 22909 1 1 6 ARG O O 1.161 -2.169 11.837 1.00 . A A . 6 ARG O 1 1
11 22910 1 1 7 LYS C C 2.267 0.488 12.447 1.00 . A A . 7 LYS C 1 1
11 22911 1 1 7 LYS CA C 1.513 -0.045 13.676 1.00 . A A . 7 LYS CA 1 1
11 22912 1 1 7 LYS CB C 1.869 0.796 14.915 1.00 . A A . 7 LYS CB 1 1
11 22913 1 1 7 LYS CD C 1.624 1.169 17.395 1.00 . A A . 7 LYS CD 1 1
11 22914 1 1 7 LYS CE C 0.833 0.786 18.651 1.00 . A A . 7 LYS CE 1 1
11 22915 1 1 7 LYS CG C 1.098 0.401 16.180 1.00 . A A . 7 LYS CG 1 1
11 22916 1 1 7 LYS H H 2.194 -1.806 14.759 1.00 . A A . 7 LYS H 1 1
11 22917 1 1 7 LYS HA H 0.448 0.078 13.469 1.00 . A A . 7 LYS HA 1 1
11 22918 1 1 7 LYS HB2 H 2.938 0.721 15.112 1.00 . A A . 7 LYS HB2 1 1
11 22919 1 1 7 LYS HB3 H 1.651 1.843 14.695 1.00 . A A . 7 LYS HB3 1 1
11 22920 1 1 7 LYS HD2 H 2.676 0.913 17.536 1.00 . A A . 7 LYS HD2 1 1
11 22921 1 1 7 LYS HD3 H 1.533 2.240 17.212 1.00 . A A . 7 LYS HD3 1 1
11 22922 1 1 7 LYS HE2 H -0.226 0.996 18.477 1.00 . A A . 7 LYS HE2 1 1
11 22923 1 1 7 LYS HE3 H 0.937 -0.289 18.820 1.00 . A A . 7 LYS HE3 1 1
11 22924 1 1 7 LYS HG2 H 0.037 0.606 16.040 1.00 . A A . 7 LYS HG2 1 1
11 22925 1 1 7 LYS HG3 H 1.235 -0.658 16.374 1.00 . A A . 7 LYS HG3 1 1
11 22926 1 1 7 LYS HZ1 H 2.281 1.351 20.039 1.00 . A A . 7 LYS HZ1 1 1
11 22927 1 1 7 LYS HZ2 H 1.199 2.534 19.719 1.00 . A A . 7 LYS HZ2 1 1
11 22928 1 1 7 LYS HZ3 H 0.777 1.278 20.669 1.00 . A A . 7 LYS HZ3 1 1
11 22929 1 1 7 LYS N N 1.791 -1.490 13.884 1.00 . A A . 7 LYS N 1 1
11 22930 1 1 7 LYS NZ N 1.306 1.536 19.845 1.00 . A A . 7 LYS NZ 1 1
11 22931 1 1 7 LYS O O 1.670 1.111 11.572 1.00 . A A . 7 LYS O 1 1
11 22932 1 1 8 LEU C C 3.950 -0.026 9.918 1.00 . A A . 8 LEU C 1 1
11 22933 1 1 8 LEU CA C 4.450 0.581 11.245 1.00 . A A . 8 LEU CA 1 1
11 22934 1 1 8 LEU CB C 5.892 0.152 11.573 1.00 . A A . 8 LEU CB 1 1
11 22935 1 1 8 LEU CD1 C 7.913 0.319 13.044 1.00 . A A . 8 LEU CD1 1 1
11 22936 1 1 8 LEU CD2 C 6.716 2.415 12.417 1.00 . A A . 8 LEU CD2 1 1
11 22937 1 1 8 LEU CG C 6.545 0.928 12.735 1.00 . A A . 8 LEU CG 1 1
11 22938 1 1 8 LEU H H 3.961 -0.307 13.145 1.00 . A A . 8 LEU H 1 1
11 22939 1 1 8 LEU HA H 4.427 1.666 11.107 1.00 . A A . 8 LEU HA 1 1
11 22940 1 1 8 LEU HB2 H 5.897 -0.910 11.816 1.00 . A A . 8 LEU HB2 1 1
11 22941 1 1 8 LEU HB3 H 6.505 0.277 10.685 1.00 . A A . 8 LEU HB3 1 1
11 22942 1 1 8 LEU HD11 H 7.787 -0.712 13.373 1.00 . A A . 8 LEU HD11 1 1
11 22943 1 1 8 LEU HD12 H 8.546 0.334 12.159 1.00 . A A . 8 LEU HD12 1 1
11 22944 1 1 8 LEU HD13 H 8.395 0.879 13.845 1.00 . A A . 8 LEU HD13 1 1
11 22945 1 1 8 LEU HD21 H 7.212 2.548 11.458 1.00 . A A . 8 LEU HD21 1 1
11 22946 1 1 8 LEU HD22 H 5.743 2.903 12.385 1.00 . A A . 8 LEU HD22 1 1
11 22947 1 1 8 LEU HD23 H 7.306 2.893 13.199 1.00 . A A . 8 LEU HD23 1 1
11 22948 1 1 8 LEU HG H 5.931 0.841 13.628 1.00 . A A . 8 LEU HG 1 1
11 22949 1 1 8 LEU N N 3.573 0.218 12.367 1.00 . A A . 8 LEU N 1 1
11 22950 1 1 8 LEU O O 3.872 0.679 8.912 1.00 . A A . 8 LEU O 1 1
11 22951 1 1 9 ILE C C 1.704 -1.310 8.321 1.00 . A A . 9 ILE C 1 1
11 22952 1 1 9 ILE CA C 3.000 -2.012 8.753 1.00 . A A . 9 ILE CA 1 1
11 22953 1 1 9 ILE CB C 2.820 -3.522 9.043 1.00 . A A . 9 ILE CB 1 1
11 22954 1 1 9 ILE CD1 C 4.201 -5.556 9.812 1.00 . A A . 9 ILE CD1 1 1
11 22955 1 1 9 ILE CG1 C 4.206 -4.203 9.096 1.00 . A A . 9 ILE CG1 1 1
11 22956 1 1 9 ILE CG2 C 1.954 -4.217 7.975 1.00 . A A . 9 ILE CG2 1 1
11 22957 1 1 9 ILE H H 3.686 -1.826 10.781 1.00 . A A . 9 ILE H 1 1
11 22958 1 1 9 ILE HA H 3.695 -1.920 7.917 1.00 . A A . 9 ILE HA 1 1
11 22959 1 1 9 ILE HB H 2.327 -3.636 10.008 1.00 . A A . 9 ILE HB 1 1
11 22960 1 1 9 ILE HD11 H 5.225 -5.924 9.881 1.00 . A A . 9 ILE HD11 1 1
11 22961 1 1 9 ILE HD12 H 3.800 -5.442 10.819 1.00 . A A . 9 ILE HD12 1 1
11 22962 1 1 9 ILE HD13 H 3.601 -6.280 9.261 1.00 . A A . 9 ILE HD13 1 1
11 22963 1 1 9 ILE HG12 H 4.582 -4.341 8.082 1.00 . A A . 9 ILE HG12 1 1
11 22964 1 1 9 ILE HG13 H 4.913 -3.566 9.622 1.00 . A A . 9 ILE HG13 1 1
11 22965 1 1 9 ILE HG21 H 0.943 -3.809 7.973 1.00 . A A . 9 ILE HG21 1 1
11 22966 1 1 9 ILE HG22 H 2.400 -4.081 6.989 1.00 . A A . 9 ILE HG22 1 1
11 22967 1 1 9 ILE HG23 H 1.875 -5.283 8.184 1.00 . A A . 9 ILE HG23 1 1
11 22968 1 1 9 ILE N N 3.582 -1.312 9.911 1.00 . A A . 9 ILE N 1 1
11 22969 1 1 9 ILE O O 1.585 -0.957 7.150 1.00 . A A . 9 ILE O 1 1
11 22970 1 1 10 GLN C C -0.195 1.037 8.300 1.00 . A A . 10 GLN C 1 1
11 22971 1 1 10 GLN CA C -0.488 -0.315 8.966 1.00 . A A . 10 GLN CA 1 1
11 22972 1 1 10 GLN CB C -1.309 -0.089 10.248 1.00 . A A . 10 GLN CB 1 1
11 22973 1 1 10 GLN CD C -2.938 -1.089 11.914 1.00 . A A . 10 GLN CD 1 1
11 22974 1 1 10 GLN CG C -1.962 -1.369 10.772 1.00 . A A . 10 GLN CG 1 1
11 22975 1 1 10 GLN H H 0.935 -1.365 10.187 1.00 . A A . 10 GLN H 1 1
11 22976 1 1 10 GLN HA H -1.091 -0.892 8.264 1.00 . A A . 10 GLN HA 1 1
11 22977 1 1 10 GLN HB2 H -0.689 0.345 11.030 1.00 . A A . 10 GLN HB2 1 1
11 22978 1 1 10 GLN HB3 H -2.105 0.621 10.018 1.00 . A A . 10 GLN HB3 1 1
11 22979 1 1 10 GLN HE21 H -4.444 -0.587 10.651 1.00 . A A . 10 GLN HE21 1 1
11 22980 1 1 10 GLN HE22 H -4.819 -0.520 12.358 1.00 . A A . 10 GLN HE22 1 1
11 22981 1 1 10 GLN HG2 H -2.497 -1.828 9.951 1.00 . A A . 10 GLN HG2 1 1
11 22982 1 1 10 GLN HG3 H -1.207 -2.072 11.110 1.00 . A A . 10 GLN HG3 1 1
11 22983 1 1 10 GLN N N 0.757 -1.056 9.236 1.00 . A A . 10 GLN N 1 1
11 22984 1 1 10 GLN NE2 N -4.159 -0.697 11.611 1.00 . A A . 10 GLN NE2 1 1
11 22985 1 1 10 GLN O O -0.789 1.359 7.272 1.00 . A A . 10 GLN O 1 1
11 22986 1 1 10 GLN OE1 O -2.620 -1.215 13.090 1.00 . A A . 10 GLN OE1 1 1
11 22987 1 1 11 GLN C C 1.657 2.961 6.879 1.00 . A A . 11 GLN C 1 1
11 22988 1 1 11 GLN CA C 1.180 3.100 8.337 1.00 . A A . 11 GLN CA 1 1
11 22989 1 1 11 GLN CB C 2.265 3.673 9.261 1.00 . A A . 11 GLN CB 1 1
11 22990 1 1 11 GLN CD C 3.825 5.599 9.662 1.00 . A A . 11 GLN CD 1 1
11 22991 1 1 11 GLN CG C 2.529 5.155 8.991 1.00 . A A . 11 GLN CG 1 1
11 22992 1 1 11 GLN H H 1.170 1.462 9.715 1.00 . A A . 11 GLN H 1 1
11 22993 1 1 11 GLN HA H 0.325 3.779 8.347 1.00 . A A . 11 GLN HA 1 1
11 22994 1 1 11 GLN HB2 H 1.952 3.568 10.301 1.00 . A A . 11 GLN HB2 1 1
11 22995 1 1 11 GLN HB3 H 3.191 3.117 9.123 1.00 . A A . 11 GLN HB3 1 1
11 22996 1 1 11 GLN HE21 H 4.786 5.761 7.889 1.00 . A A . 11 GLN HE21 1 1
11 22997 1 1 11 GLN HE22 H 5.714 6.183 9.315 1.00 . A A . 11 GLN HE22 1 1
11 22998 1 1 11 GLN HG2 H 2.601 5.333 7.918 1.00 . A A . 11 GLN HG2 1 1
11 22999 1 1 11 GLN HG3 H 1.700 5.748 9.381 1.00 . A A . 11 GLN HG3 1 1
11 23000 1 1 11 GLN N N 0.734 1.811 8.866 1.00 . A A . 11 GLN N 1 1
11 23001 1 1 11 GLN NE2 N 4.854 5.855 8.887 1.00 . A A . 11 GLN NE2 1 1
11 23002 1 1 11 GLN O O 1.152 3.659 6.002 1.00 . A A . 11 GLN O 1 1
11 23003 1 1 11 GLN OE1 O 3.933 5.702 10.875 1.00 . A A . 11 GLN OE1 1 1
11 23004 1 1 12 GLN C C 1.932 1.340 4.299 1.00 . A A . 12 GLN C 1 1
11 23005 1 1 12 GLN CA C 3.079 1.750 5.240 1.00 . A A . 12 GLN CA 1 1
11 23006 1 1 12 GLN CB C 4.173 0.667 5.279 1.00 . A A . 12 GLN CB 1 1
11 23007 1 1 12 GLN CD C 6.288 1.991 4.735 1.00 . A A . 12 GLN CD 1 1
11 23008 1 1 12 GLN CG C 5.533 1.179 5.785 1.00 . A A . 12 GLN CG 1 1
11 23009 1 1 12 GLN H H 2.945 1.486 7.370 1.00 . A A . 12 GLN H 1 1
11 23010 1 1 12 GLN HA H 3.503 2.660 4.813 1.00 . A A . 12 GLN HA 1 1
11 23011 1 1 12 GLN HB2 H 3.843 -0.151 5.920 1.00 . A A . 12 GLN HB2 1 1
11 23012 1 1 12 GLN HB3 H 4.315 0.263 4.275 1.00 . A A . 12 GLN HB3 1 1
11 23013 1 1 12 GLN HE21 H 5.339 3.726 5.200 1.00 . A A . 12 GLN HE21 1 1
11 23014 1 1 12 GLN HE22 H 6.518 3.769 3.897 1.00 . A A . 12 GLN HE22 1 1
11 23015 1 1 12 GLN HG2 H 5.404 1.767 6.693 1.00 . A A . 12 GLN HG2 1 1
11 23016 1 1 12 GLN HG3 H 6.146 0.317 6.029 1.00 . A A . 12 GLN HG3 1 1
11 23017 1 1 12 GLN N N 2.593 2.045 6.597 1.00 . A A . 12 GLN N 1 1
11 23018 1 1 12 GLN NE2 N 6.021 3.272 4.616 1.00 . A A . 12 GLN NE2 1 1
11 23019 1 1 12 GLN O O 1.877 1.826 3.172 1.00 . A A . 12 GLN O 1 1
11 23020 1 1 12 GLN OE1 O 7.155 1.497 4.023 1.00 . A A . 12 GLN OE1 1 1
11 23021 1 1 13 LEU C C -0.997 1.232 3.567 1.00 . A A . 13 LEU C 1 1
11 23022 1 1 13 LEU CA C -0.167 0.014 4.014 1.00 . A A . 13 LEU CA 1 1
11 23023 1 1 13 LEU CB C -0.921 -1.027 4.880 1.00 . A A . 13 LEU CB 1 1
11 23024 1 1 13 LEU CD1 C -1.868 -3.379 4.868 1.00 . A A . 13 LEU CD1 1 1
11 23025 1 1 13 LEU CD2 C -3.023 -1.645 3.557 1.00 . A A . 13 LEU CD2 1 1
11 23026 1 1 13 LEU CG C -1.659 -2.098 4.057 1.00 . A A . 13 LEU CG 1 1
11 23027 1 1 13 LEU H H 1.129 0.123 5.690 1.00 . A A . 13 LEU H 1 1
11 23028 1 1 13 LEU HA H 0.174 -0.484 3.114 1.00 . A A . 13 LEU HA 1 1
11 23029 1 1 13 LEU HB2 H -0.187 -1.553 5.485 1.00 . A A . 13 LEU HB2 1 1
11 23030 1 1 13 LEU HB3 H -1.615 -0.533 5.560 1.00 . A A . 13 LEU HB3 1 1
11 23031 1 1 13 LEU HD11 H -2.508 -3.188 5.727 1.00 . A A . 13 LEU HD11 1 1
11 23032 1 1 13 LEU HD12 H -2.329 -4.139 4.239 1.00 . A A . 13 LEU HD12 1 1
11 23033 1 1 13 LEU HD13 H -0.913 -3.756 5.222 1.00 . A A . 13 LEU HD13 1 1
11 23034 1 1 13 LEU HD21 H -2.936 -0.707 3.016 1.00 . A A . 13 LEU HD21 1 1
11 23035 1 1 13 LEU HD22 H -3.438 -2.405 2.892 1.00 . A A . 13 LEU HD22 1 1
11 23036 1 1 13 LEU HD23 H -3.688 -1.507 4.404 1.00 . A A . 13 LEU HD23 1 1
11 23037 1 1 13 LEU HG H -1.036 -2.352 3.206 1.00 . A A . 13 LEU HG 1 1
11 23038 1 1 13 LEU N N 1.012 0.478 4.750 1.00 . A A . 13 LEU N 1 1
11 23039 1 1 13 LEU O O -1.227 1.422 2.373 1.00 . A A . 13 LEU O 1 1
11 23040 1 1 14 VAL C C -1.342 4.256 3.279 1.00 . A A . 14 VAL C 1 1
11 23041 1 1 14 VAL CA C -2.094 3.360 4.266 1.00 . A A . 14 VAL CA 1 1
11 23042 1 1 14 VAL CB C -2.378 4.099 5.589 1.00 . A A . 14 VAL CB 1 1
11 23043 1 1 14 VAL CG1 C -2.833 5.551 5.390 1.00 . A A . 14 VAL CG1 1 1
11 23044 1 1 14 VAL CG2 C -3.483 3.365 6.352 1.00 . A A . 14 VAL CG2 1 1
11 23045 1 1 14 VAL H H -1.102 1.880 5.464 1.00 . A A . 14 VAL H 1 1
11 23046 1 1 14 VAL HA H -3.051 3.125 3.800 1.00 . A A . 14 VAL HA 1 1
11 23047 1 1 14 VAL HB H -1.479 4.116 6.204 1.00 . A A . 14 VAL HB 1 1
11 23048 1 1 14 VAL HG11 H -2.018 6.149 4.979 1.00 . A A . 14 VAL HG11 1 1
11 23049 1 1 14 VAL HG12 H -3.691 5.592 4.718 1.00 . A A . 14 VAL HG12 1 1
11 23050 1 1 14 VAL HG13 H -3.104 5.988 6.350 1.00 . A A . 14 VAL HG13 1 1
11 23051 1 1 14 VAL HG21 H -3.722 3.920 7.253 1.00 . A A . 14 VAL HG21 1 1
11 23052 1 1 14 VAL HG22 H -4.373 3.283 5.733 1.00 . A A . 14 VAL HG22 1 1
11 23053 1 1 14 VAL HG23 H -3.150 2.368 6.632 1.00 . A A . 14 VAL HG23 1 1
11 23054 1 1 14 VAL N N -1.380 2.097 4.512 1.00 . A A . 14 VAL N 1 1
11 23055 1 1 14 VAL O O -1.923 4.650 2.266 1.00 . A A . 14 VAL O 1 1
11 23056 1 1 15 LEU C C 0.860 4.914 1.248 1.00 . A A . 15 LEU C 1 1
11 23057 1 1 15 LEU CA C 0.720 5.465 2.676 1.00 . A A . 15 LEU CA 1 1
11 23058 1 1 15 LEU CB C 2.104 5.775 3.270 1.00 . A A . 15 LEU CB 1 1
11 23059 1 1 15 LEU CD1 C 3.625 6.964 4.823 1.00 . A A . 15 LEU CD1 1 1
11 23060 1 1 15 LEU CD2 C 1.345 7.874 4.491 1.00 . A A . 15 LEU CD2 1 1
11 23061 1 1 15 LEU CG C 2.162 6.588 4.572 1.00 . A A . 15 LEU CG 1 1
11 23062 1 1 15 LEU H H 0.340 4.231 4.401 1.00 . A A . 15 LEU H 1 1
11 23063 1 1 15 LEU HA H 0.182 6.407 2.574 1.00 . A A . 15 LEU HA 1 1
11 23064 1 1 15 LEU HB2 H 2.655 4.843 3.401 1.00 . A A . 15 LEU HB2 1 1
11 23065 1 1 15 LEU HB3 H 2.618 6.380 2.528 1.00 . A A . 15 LEU HB3 1 1
11 23066 1 1 15 LEU HD11 H 3.712 7.491 5.772 1.00 . A A . 15 LEU HD11 1 1
11 23067 1 1 15 LEU HD12 H 4.235 6.062 4.857 1.00 . A A . 15 LEU HD12 1 1
11 23068 1 1 15 LEU HD13 H 3.992 7.603 4.017 1.00 . A A . 15 LEU HD13 1 1
11 23069 1 1 15 LEU HD21 H 0.286 7.630 4.444 1.00 . A A . 15 LEU HD21 1 1
11 23070 1 1 15 LEU HD22 H 1.515 8.474 5.382 1.00 . A A . 15 LEU HD22 1 1
11 23071 1 1 15 LEU HD23 H 1.632 8.446 3.608 1.00 . A A . 15 LEU HD23 1 1
11 23072 1 1 15 LEU HG H 1.798 5.997 5.408 1.00 . A A . 15 LEU HG 1 1
11 23073 1 1 15 LEU N N -0.075 4.595 3.549 1.00 . A A . 15 LEU N 1 1
11 23074 1 1 15 LEU O O 0.758 5.684 0.295 1.00 . A A . 15 LEU O 1 1
11 23075 1 1 16 LEU C C -0.106 3.095 -1.045 1.00 . A A . 16 LEU C 1 1
11 23076 1 1 16 LEU CA C 1.205 2.983 -0.247 1.00 . A A . 16 LEU CA 1 1
11 23077 1 1 16 LEU CB C 1.673 1.529 -0.105 1.00 . A A . 16 LEU CB 1 1
11 23078 1 1 16 LEU CD1 C 3.084 1.586 -2.214 1.00 . A A . 16 LEU CD1 1 1
11 23079 1 1 16 LEU CD2 C 2.394 -0.568 -1.258 1.00 . A A . 16 LEU CD2 1 1
11 23080 1 1 16 LEU CG C 1.958 0.874 -1.470 1.00 . A A . 16 LEU CG 1 1
11 23081 1 1 16 LEU H H 1.191 3.028 1.899 1.00 . A A . 16 LEU H 1 1
11 23082 1 1 16 LEU HA H 1.965 3.543 -0.791 1.00 . A A . 16 LEU HA 1 1
11 23083 1 1 16 LEU HB2 H 2.583 1.504 0.496 1.00 . A A . 16 LEU HB2 1 1
11 23084 1 1 16 LEU HB3 H 0.903 0.956 0.414 1.00 . A A . 16 LEU HB3 1 1
11 23085 1 1 16 LEU HD11 H 3.352 1.026 -3.103 1.00 . A A . 16 LEU HD11 1 1
11 23086 1 1 16 LEU HD12 H 2.760 2.575 -2.536 1.00 . A A . 16 LEU HD12 1 1
11 23087 1 1 16 LEU HD13 H 3.953 1.661 -1.558 1.00 . A A . 16 LEU HD13 1 1
11 23088 1 1 16 LEU HD21 H 3.346 -0.586 -0.733 1.00 . A A . 16 LEU HD21 1 1
11 23089 1 1 16 LEU HD22 H 1.650 -1.089 -0.663 1.00 . A A . 16 LEU HD22 1 1
11 23090 1 1 16 LEU HD23 H 2.494 -1.069 -2.220 1.00 . A A . 16 LEU HD23 1 1
11 23091 1 1 16 LEU HG H 1.057 0.878 -2.081 1.00 . A A . 16 LEU HG 1 1
11 23092 1 1 16 LEU N N 1.091 3.609 1.073 1.00 . A A . 16 LEU N 1 1
11 23093 1 1 16 LEU O O -0.089 3.538 -2.194 1.00 . A A . 16 LEU O 1 1
11 23094 1 1 17 LEU C C -2.797 4.381 -1.408 1.00 . A A . 17 LEU C 1 1
11 23095 1 1 17 LEU CA C -2.570 2.907 -1.034 1.00 . A A . 17 LEU CA 1 1
11 23096 1 1 17 LEU CB C -3.672 2.392 -0.089 1.00 . A A . 17 LEU CB 1 1
11 23097 1 1 17 LEU CD1 C -2.950 -0.113 -0.081 1.00 . A A . 17 LEU CD1 1 1
11 23098 1 1 17 LEU CD2 C -5.166 0.592 0.722 1.00 . A A . 17 LEU CD2 1 1
11 23099 1 1 17 LEU CG C -4.062 0.914 -0.279 1.00 . A A . 17 LEU CG 1 1
11 23100 1 1 17 LEU H H -1.175 2.390 0.520 1.00 . A A . 17 LEU H 1 1
11 23101 1 1 17 LEU HA H -2.611 2.333 -1.959 1.00 . A A . 17 LEU HA 1 1
11 23102 1 1 17 LEU HB2 H -3.373 2.563 0.947 1.00 . A A . 17 LEU HB2 1 1
11 23103 1 1 17 LEU HB3 H -4.570 2.986 -0.265 1.00 . A A . 17 LEU HB3 1 1
11 23104 1 1 17 LEU HD11 H -2.154 0.055 -0.800 1.00 . A A . 17 LEU HD11 1 1
11 23105 1 1 17 LEU HD12 H -2.545 -0.046 0.924 1.00 . A A . 17 LEU HD12 1 1
11 23106 1 1 17 LEU HD13 H -3.362 -1.113 -0.227 1.00 . A A . 17 LEU HD13 1 1
11 23107 1 1 17 LEU HD21 H -4.778 0.673 1.736 1.00 . A A . 17 LEU HD21 1 1
11 23108 1 1 17 LEU HD22 H -5.996 1.286 0.602 1.00 . A A . 17 LEU HD22 1 1
11 23109 1 1 17 LEU HD23 H -5.529 -0.419 0.547 1.00 . A A . 17 LEU HD23 1 1
11 23110 1 1 17 LEU HG H -4.458 0.789 -1.287 1.00 . A A . 17 LEU HG 1 1
11 23111 1 1 17 LEU N N -1.241 2.732 -0.434 1.00 . A A . 17 LEU N 1 1
11 23112 1 1 17 LEU O O -3.187 4.683 -2.540 1.00 . A A . 17 LEU O 1 1
11 23113 1 1 18 HIS C C -1.779 7.180 -1.880 1.00 . A A . 18 HIS C 1 1
11 23114 1 1 18 HIS CA C -2.612 6.738 -0.669 1.00 . A A . 18 HIS CA 1 1
11 23115 1 1 18 HIS CB C -2.232 7.511 0.606 1.00 . A A . 18 HIS CB 1 1
11 23116 1 1 18 HIS CD2 C -1.418 9.794 -0.241 1.00 . A A . 18 HIS CD2 1 1
11 23117 1 1 18 HIS CE1 C -3.070 11.078 0.417 1.00 . A A . 18 HIS CE1 1 1
11 23118 1 1 18 HIS CG C -2.320 9.011 0.431 1.00 . A A . 18 HIS CG 1 1
11 23119 1 1 18 HIS H H -2.201 4.957 0.433 1.00 . A A . 18 HIS H 1 1
11 23120 1 1 18 HIS HA H -3.652 6.980 -0.896 1.00 . A A . 18 HIS HA 1 1
11 23121 1 1 18 HIS HB2 H -2.895 7.209 1.417 1.00 . A A . 18 HIS HB2 1 1
11 23122 1 1 18 HIS HB3 H -1.212 7.261 0.893 1.00 . A A . 18 HIS HB3 1 1
11 23123 1 1 18 HIS HD1 H -4.174 9.561 1.365 1.00 . A A . 18 HIS HD1 1 1
11 23124 1 1 18 HIS HD2 H -0.514 9.434 -0.709 1.00 . A A . 18 HIS HD2 1 1
11 23125 1 1 18 HIS HE1 H -3.708 11.941 0.580 1.00 . A A . 18 HIS HE1 1 1
11 23126 1 1 18 HIS N N -2.523 5.295 -0.468 1.00 . A A . 18 HIS N 1 1
11 23127 1 1 18 HIS ND1 N -3.349 9.830 0.844 1.00 . A A . 18 HIS ND1 1 1
11 23128 1 1 18 HIS NE2 N -1.907 11.106 -0.260 1.00 . A A . 18 HIS NE2 1 1
11 23129 1 1 18 HIS O O -2.328 7.846 -2.741 1.00 . A A . 18 HIS O 1 1
11 23130 1 1 19 ALA C C -0.234 7.054 -4.491 1.00 . A A . 19 ALA C 1 1
11 23131 1 1 19 ALA CA C 0.399 7.203 -3.092 1.00 . A A . 19 ALA CA 1 1
11 23132 1 1 19 ALA CB C 1.712 6.425 -2.964 1.00 . A A . 19 ALA CB 1 1
11 23133 1 1 19 ALA H H -0.101 6.268 -1.236 1.00 . A A . 19 ALA H 1 1
11 23134 1 1 19 ALA HA H 0.636 8.261 -2.968 1.00 . A A . 19 ALA HA 1 1
11 23135 1 1 19 ALA HB1 H 1.541 5.356 -3.091 1.00 . A A . 19 ALA HB1 1 1
11 23136 1 1 19 ALA HB2 H 2.418 6.760 -3.721 1.00 . A A . 19 ALA HB2 1 1
11 23137 1 1 19 ALA HB3 H 2.134 6.609 -1.979 1.00 . A A . 19 ALA HB3 1 1
11 23138 1 1 19 ALA N N -0.494 6.823 -1.988 1.00 . A A . 19 ALA N 1 1
11 23139 1 1 19 ALA O O -0.214 7.995 -5.288 1.00 . A A . 19 ALA O 1 1
11 23140 1 1 20 HIS C C -2.777 6.555 -6.207 1.00 . A A . 20 HIS C 1 1
11 23141 1 1 20 HIS CA C -1.531 5.658 -6.070 1.00 . A A . 20 HIS CA 1 1
11 23142 1 1 20 HIS CB C -1.840 4.164 -6.222 1.00 . A A . 20 HIS CB 1 1
11 23143 1 1 20 HIS CD2 C -4.017 3.778 -7.523 1.00 . A A . 20 HIS CD2 1 1
11 23144 1 1 20 HIS CE1 C -3.193 3.477 -9.561 1.00 . A A . 20 HIS CE1 1 1
11 23145 1 1 20 HIS CG C -2.652 3.852 -7.457 1.00 . A A . 20 HIS CG 1 1
11 23146 1 1 20 HIS H H -0.816 5.174 -4.081 1.00 . A A . 20 HIS H 1 1
11 23147 1 1 20 HIS HA H -0.864 5.942 -6.885 1.00 . A A . 20 HIS HA 1 1
11 23148 1 1 20 HIS HB2 H -0.887 3.633 -6.286 1.00 . A A . 20 HIS HB2 1 1
11 23149 1 1 20 HIS HB3 H -2.373 3.806 -5.339 1.00 . A A . 20 HIS HB3 1 1
11 23150 1 1 20 HIS HD1 H -1.167 3.690 -9.002 1.00 . A A . 20 HIS HD1 1 1
11 23151 1 1 20 HIS HD2 H -4.710 3.902 -6.698 1.00 . A A . 20 HIS HD2 1 1
11 23152 1 1 20 HIS HE1 H -3.127 3.312 -10.633 1.00 . A A . 20 HIS HE1 1 1
11 23153 1 1 20 HIS HE2 H -5.285 3.463 -9.245 1.00 . A A . 20 HIS HE2 1 1
11 23154 1 1 20 HIS N N -0.828 5.893 -4.797 1.00 . A A . 20 HIS N 1 1
11 23155 1 1 20 HIS ND1 N -2.146 3.664 -8.731 1.00 . A A . 20 HIS ND1 1 1
11 23156 1 1 20 HIS NE2 N -4.340 3.549 -8.851 1.00 . A A . 20 HIS NE2 1 1
11 23157 1 1 20 HIS O O -2.946 7.217 -7.233 1.00 . A A . 20 HIS O 1 1
11 23158 1 1 21 LYS C C -4.430 8.969 -5.365 1.00 . A A . 21 LYS C 1 1
11 23159 1 1 21 LYS CA C -4.820 7.499 -5.113 1.00 . A A . 21 LYS CA 1 1
11 23160 1 1 21 LYS CB C -5.523 7.317 -3.753 1.00 . A A . 21 LYS CB 1 1
11 23161 1 1 21 LYS CD C -7.458 8.123 -2.276 1.00 . A A . 21 LYS CD 1 1
11 23162 1 1 21 LYS CE C -7.772 6.755 -1.658 1.00 . A A . 21 LYS CE 1 1
11 23163 1 1 21 LYS CG C -6.887 8.026 -3.699 1.00 . A A . 21 LYS CG 1 1
11 23164 1 1 21 LYS H H -3.392 6.065 -4.359 1.00 . A A . 21 LYS H 1 1
11 23165 1 1 21 LYS HA H -5.512 7.211 -5.906 1.00 . A A . 21 LYS HA 1 1
11 23166 1 1 21 LYS HB2 H -5.674 6.251 -3.570 1.00 . A A . 21 LYS HB2 1 1
11 23167 1 1 21 LYS HB3 H -4.888 7.714 -2.962 1.00 . A A . 21 LYS HB3 1 1
11 23168 1 1 21 LYS HD2 H -6.747 8.657 -1.643 1.00 . A A . 21 LYS HD2 1 1
11 23169 1 1 21 LYS HD3 H -8.377 8.710 -2.322 1.00 . A A . 21 LYS HD3 1 1
11 23170 1 1 21 LYS HE2 H -8.463 6.221 -2.316 1.00 . A A . 21 LYS HE2 1 1
11 23171 1 1 21 LYS HE3 H -6.851 6.168 -1.591 1.00 . A A . 21 LYS HE3 1 1
11 23172 1 1 21 LYS HG2 H -6.779 9.044 -4.071 1.00 . A A . 21 LYS HG2 1 1
11 23173 1 1 21 LYS HG3 H -7.593 7.500 -4.342 1.00 . A A . 21 LYS HG3 1 1
11 23174 1 1 21 LYS HZ1 H -7.754 7.405 0.321 1.00 . A A . 21 LYS HZ1 1 1
11 23175 1 1 21 LYS HZ2 H -9.244 7.428 -0.348 1.00 . A A . 21 LYS HZ2 1 1
11 23176 1 1 21 LYS HZ3 H -8.579 6.012 0.118 1.00 . A A . 21 LYS HZ3 1 1
11 23177 1 1 21 LYS N N -3.631 6.619 -5.173 1.00 . A A . 21 LYS N 1 1
11 23178 1 1 21 LYS NZ N -8.376 6.909 -0.305 1.00 . A A . 21 LYS NZ 1 1
11 23179 1 1 21 LYS O O -5.066 9.662 -6.155 1.00 . A A . 21 LYS O 1 1
11 23180 1 1 22 CYS C C -2.265 11.041 -6.224 1.00 . A A . 22 CYS C 1 1
11 23181 1 1 22 CYS CA C -2.756 10.740 -4.796 1.00 . A A . 22 CYS CA 1 1
11 23182 1 1 22 CYS CB C -1.658 10.806 -3.738 1.00 . A A . 22 CYS CB 1 1
11 23183 1 1 22 CYS H H -2.926 8.769 -4.085 1.00 . A A . 22 CYS H 1 1
11 23184 1 1 22 CYS HA H -3.515 11.471 -4.525 1.00 . A A . 22 CYS HA 1 1
11 23185 1 1 22 CYS HB2 H -2.062 10.422 -2.803 1.00 . A A . 22 CYS HB2 1 1
11 23186 1 1 22 CYS HB3 H -0.811 10.181 -4.022 1.00 . A A . 22 CYS HB3 1 1
11 23187 1 1 22 CYS N N -3.369 9.424 -4.711 1.00 . A A . 22 CYS N 1 1
11 23188 1 1 22 CYS O O -2.510 12.128 -6.743 1.00 . A A . 22 CYS O 1 1
11 23189 1 1 22 CYS SG S -1.157 12.521 -3.487 1.00 . A A . 22 CYS SG 1 1
11 23190 1 1 23 GLN C C -2.488 10.509 -9.174 1.00 . A A . 23 GLN C 1 1
11 23191 1 1 23 GLN CA C -1.243 10.209 -8.312 1.00 . A A . 23 GLN CA 1 1
11 23192 1 1 23 GLN CB C -0.501 8.953 -8.800 1.00 . A A . 23 GLN CB 1 1
11 23193 1 1 23 GLN CD C 0.621 7.934 -10.834 1.00 . A A . 23 GLN CD 1 1
11 23194 1 1 23 GLN CG C 0.246 9.228 -10.114 1.00 . A A . 23 GLN CG 1 1
11 23195 1 1 23 GLN H H -1.469 9.195 -6.425 1.00 . A A . 23 GLN H 1 1
11 23196 1 1 23 GLN HA H -0.569 11.062 -8.394 1.00 . A A . 23 GLN HA 1 1
11 23197 1 1 23 GLN HB2 H 0.224 8.636 -8.049 1.00 . A A . 23 GLN HB2 1 1
11 23198 1 1 23 GLN HB3 H -1.216 8.145 -8.954 1.00 . A A . 23 GLN HB3 1 1
11 23199 1 1 23 GLN HE21 H -0.802 8.205 -12.250 1.00 . A A . 23 GLN HE21 1 1
11 23200 1 1 23 GLN HE22 H 0.195 6.750 -12.393 1.00 . A A . 23 GLN HE22 1 1
11 23201 1 1 23 GLN HG2 H -0.374 9.830 -10.776 1.00 . A A . 23 GLN HG2 1 1
11 23202 1 1 23 GLN HG3 H 1.151 9.794 -9.899 1.00 . A A . 23 GLN HG3 1 1
11 23203 1 1 23 GLN N N -1.632 10.072 -6.903 1.00 . A A . 23 GLN N 1 1
11 23204 1 1 23 GLN NE2 N -0.053 7.602 -11.914 1.00 . A A . 23 GLN NE2 1 1
11 23205 1 1 23 GLN O O -2.490 11.477 -9.935 1.00 . A A . 23 GLN O 1 1
11 23206 1 1 23 GLN OE1 O 1.524 7.206 -10.440 1.00 . A A . 23 GLN OE1 1 1
11 23207 1 1 24 ARG C C -5.407 11.350 -9.411 1.00 . A A . 24 ARG C 1 1
11 23208 1 1 24 ARG CA C -4.862 9.943 -9.709 1.00 . A A . 24 ARG CA 1 1
11 23209 1 1 24 ARG CB C -5.853 8.830 -9.320 1.00 . A A . 24 ARG CB 1 1
11 23210 1 1 24 ARG CD C -7.055 8.531 -11.605 1.00 . A A . 24 ARG CD 1 1
11 23211 1 1 24 ARG CG C -7.179 8.853 -10.104 1.00 . A A . 24 ARG CG 1 1
11 23212 1 1 24 ARG CZ C -6.572 6.050 -11.523 1.00 . A A . 24 ARG CZ 1 1
11 23213 1 1 24 ARG H H -3.483 8.962 -8.360 1.00 . A A . 24 ARG H 1 1
11 23214 1 1 24 ARG HA H -4.686 9.896 -10.785 1.00 . A A . 24 ARG HA 1 1
11 23215 1 1 24 ARG HB2 H -5.374 7.859 -9.450 1.00 . A A . 24 ARG HB2 1 1
11 23216 1 1 24 ARG HB3 H -6.103 8.923 -8.267 1.00 . A A . 24 ARG HB3 1 1
11 23217 1 1 24 ARG HD2 H -8.057 8.454 -12.032 1.00 . A A . 24 ARG HD2 1 1
11 23218 1 1 24 ARG HD3 H -6.555 9.368 -12.097 1.00 . A A . 24 ARG HD3 1 1
11 23219 1 1 24 ARG HE H -5.446 7.393 -12.420 1.00 . A A . 24 ARG HE 1 1
11 23220 1 1 24 ARG HG2 H -7.851 8.131 -9.643 1.00 . A A . 24 ARG HG2 1 1
11 23221 1 1 24 ARG HG3 H -7.647 9.831 -9.996 1.00 . A A . 24 ARG HG3 1 1
11 23222 1 1 24 ARG HH11 H -8.332 6.394 -10.614 1.00 . A A . 24 ARG HH11 1 1
11 23223 1 1 24 ARG HH12 H -7.693 4.747 -10.534 1.00 . A A . 24 ARG HH12 1 1
11 23224 1 1 24 ARG HH21 H -4.932 5.218 -12.361 1.00 . A A . 24 ARG HH21 1 1
11 23225 1 1 24 ARG HH22 H -6.030 4.158 -11.466 1.00 . A A . 24 ARG HH22 1 1
11 23226 1 1 24 ARG N N -3.569 9.724 -9.025 1.00 . A A . 24 ARG N 1 1
11 23227 1 1 24 ARG NE N -6.299 7.291 -11.890 1.00 . A A . 24 ARG NE 1 1
11 23228 1 1 24 ARG NH1 N -7.632 5.713 -10.849 1.00 . A A . 24 ARG NH1 1 1
11 23229 1 1 24 ARG NH2 N -5.766 5.076 -11.815 1.00 . A A . 24 ARG NH2 1 1
11 23230 1 1 24 ARG O O -5.767 12.078 -10.336 1.00 . A A . 24 ARG O 1 1
11 23231 1 1 25 ARG C C -5.031 14.186 -8.307 1.00 . A A . 25 ARG C 1 1
11 23232 1 1 25 ARG CA C -5.824 13.069 -7.617 1.00 . A A . 25 ARG CA 1 1
11 23233 1 1 25 ARG CB C -5.720 13.057 -6.075 1.00 . A A . 25 ARG CB 1 1
11 23234 1 1 25 ARG CD C -4.399 15.015 -5.037 1.00 . A A . 25 ARG CD 1 1
11 23235 1 1 25 ARG CG C -5.785 14.421 -5.363 1.00 . A A . 25 ARG CG 1 1
11 23236 1 1 25 ARG CZ C -3.850 14.618 -2.612 1.00 . A A . 25 ARG CZ 1 1
11 23237 1 1 25 ARG H H -5.107 11.044 -7.468 1.00 . A A . 25 ARG H 1 1
11 23238 1 1 25 ARG HA H -6.865 13.248 -7.879 1.00 . A A . 25 ARG HA 1 1
11 23239 1 1 25 ARG HB2 H -6.543 12.444 -5.701 1.00 . A A . 25 ARG HB2 1 1
11 23240 1 1 25 ARG HB3 H -4.805 12.559 -5.778 1.00 . A A . 25 ARG HB3 1 1
11 23241 1 1 25 ARG HD2 H -3.759 14.942 -5.914 1.00 . A A . 25 ARG HD2 1 1
11 23242 1 1 25 ARG HD3 H -4.520 16.078 -4.816 1.00 . A A . 25 ARG HD3 1 1
11 23243 1 1 25 ARG HE H -2.970 13.689 -4.076 1.00 . A A . 25 ARG HE 1 1
11 23244 1 1 25 ARG HG2 H -6.343 15.124 -5.983 1.00 . A A . 25 ARG HG2 1 1
11 23245 1 1 25 ARG HG3 H -6.335 14.302 -4.430 1.00 . A A . 25 ARG HG3 1 1
11 23246 1 1 25 ARG HH11 H -5.339 15.945 -2.793 1.00 . A A . 25 ARG HH11 1 1
11 23247 1 1 25 ARG HH12 H -4.802 15.633 -1.162 1.00 . A A . 25 ARG HH12 1 1
11 23248 1 1 25 ARG HH21 H -2.299 13.469 -2.113 1.00 . A A . 25 ARG HH21 1 1
11 23249 1 1 25 ARG HH22 H -3.022 14.312 -0.799 1.00 . A A . 25 ARG HH22 1 1
11 23250 1 1 25 ARG N N -5.431 11.741 -8.131 1.00 . A A . 25 ARG N 1 1
11 23251 1 1 25 ARG NE N -3.720 14.355 -3.899 1.00 . A A . 25 ARG NE 1 1
11 23252 1 1 25 ARG NH1 N -4.730 15.466 -2.152 1.00 . A A . 25 ARG NH1 1 1
11 23253 1 1 25 ARG NH2 N -3.087 14.026 -1.753 1.00 . A A . 25 ARG NH2 1 1
11 23254 1 1 25 ARG O O -5.633 15.109 -8.841 1.00 . A A . 25 ARG O 1 1
11 23255 1 1 26 GLU C C -3.054 15.149 -10.484 1.00 . A A . 26 GLU C 1 1
11 23256 1 1 26 GLU CA C -2.769 15.018 -8.978 1.00 . A A . 26 GLU CA 1 1
11 23257 1 1 26 GLU CB C -1.324 14.567 -8.695 1.00 . A A . 26 GLU CB 1 1
11 23258 1 1 26 GLU CD C 1.154 15.064 -8.924 1.00 . A A . 26 GLU CD 1 1
11 23259 1 1 26 GLU CG C -0.271 15.469 -9.350 1.00 . A A . 26 GLU CG 1 1
11 23260 1 1 26 GLU H H -3.325 13.273 -7.862 1.00 . A A . 26 GLU H 1 1
11 23261 1 1 26 GLU HA H -2.905 16.008 -8.538 1.00 . A A . 26 GLU HA 1 1
11 23262 1 1 26 GLU HB2 H -1.164 14.574 -7.616 1.00 . A A . 26 GLU HB2 1 1
11 23263 1 1 26 GLU HB3 H -1.180 13.550 -9.054 1.00 . A A . 26 GLU HB3 1 1
11 23264 1 1 26 GLU HG2 H -0.357 15.391 -10.436 1.00 . A A . 26 GLU HG2 1 1
11 23265 1 1 26 GLU HG3 H -0.466 16.507 -9.074 1.00 . A A . 26 GLU HG3 1 1
11 23266 1 1 26 GLU N N -3.705 14.089 -8.331 1.00 . A A . 26 GLU N 1 1
11 23267 1 1 26 GLU O O -3.160 16.265 -10.999 1.00 . A A . 26 GLU O 1 1
11 23268 1 1 26 GLU OE1 O 1.697 14.072 -9.471 1.00 . A A . 26 GLU OE1 1 1
11 23269 1 1 26 GLU OE2 O 1.752 15.748 -8.057 1.00 . A A . 26 GLU OE2 1 1
11 23270 1 1 27 GLN C C -4.873 14.714 -12.894 1.00 . A A . 27 GLN C 1 1
11 23271 1 1 27 GLN CA C -3.549 13.974 -12.620 1.00 . A A . 27 GLN CA 1 1
11 23272 1 1 27 GLN CB C -3.611 12.516 -13.114 1.00 . A A . 27 GLN CB 1 1
11 23273 1 1 27 GLN CD C -2.309 10.399 -13.640 1.00 . A A . 27 GLN CD 1 1
11 23274 1 1 27 GLN CG C -2.220 11.875 -13.253 1.00 . A A . 27 GLN CG 1 1
11 23275 1 1 27 GLN H H -3.099 13.143 -10.692 1.00 . A A . 27 GLN H 1 1
11 23276 1 1 27 GLN HA H -2.771 14.492 -13.183 1.00 . A A . 27 GLN HA 1 1
11 23277 1 1 27 GLN HB2 H -4.218 11.922 -12.432 1.00 . A A . 27 GLN HB2 1 1
11 23278 1 1 27 GLN HB3 H -4.092 12.502 -14.093 1.00 . A A . 27 GLN HB3 1 1
11 23279 1 1 27 GLN HE21 H -2.855 10.805 -15.553 1.00 . A A . 27 GLN HE21 1 1
11 23280 1 1 27 GLN HE22 H -2.705 9.108 -15.112 1.00 . A A . 27 GLN HE22 1 1
11 23281 1 1 27 GLN HG2 H -1.652 12.409 -14.014 1.00 . A A . 27 GLN HG2 1 1
11 23282 1 1 27 GLN HG3 H -1.675 11.959 -12.314 1.00 . A A . 27 GLN HG3 1 1
11 23283 1 1 27 GLN N N -3.202 14.021 -11.192 1.00 . A A . 27 GLN N 1 1
11 23284 1 1 27 GLN NE2 N -2.653 10.087 -14.872 1.00 . A A . 27 GLN NE2 1 1
11 23285 1 1 27 GLN O O -4.954 15.506 -13.837 1.00 . A A . 27 GLN O 1 1
11 23286 1 1 27 GLN OE1 O -2.064 9.495 -12.848 1.00 . A A . 27 GLN OE1 1 1
11 23287 1 1 28 ALA C C -7.091 16.663 -11.877 1.00 . A A . 28 ALA C 1 1
11 23288 1 1 28 ALA CA C -7.204 15.145 -12.148 1.00 . A A . 28 ALA CA 1 1
11 23289 1 1 28 ALA CB C -8.179 14.452 -11.185 1.00 . A A . 28 ALA CB 1 1
11 23290 1 1 28 ALA H H -5.754 13.807 -11.324 1.00 . A A . 28 ALA H 1 1
11 23291 1 1 28 ALA HA H -7.593 15.020 -13.161 1.00 . A A . 28 ALA HA 1 1
11 23292 1 1 28 ALA HB1 H -8.254 13.392 -11.433 1.00 . A A . 28 ALA HB1 1 1
11 23293 1 1 28 ALA HB2 H -7.837 14.552 -10.155 1.00 . A A . 28 ALA HB2 1 1
11 23294 1 1 28 ALA HB3 H -9.165 14.906 -11.276 1.00 . A A . 28 ALA HB3 1 1
11 23295 1 1 28 ALA N N -5.903 14.479 -12.071 1.00 . A A . 28 ALA N 1 1
11 23296 1 1 28 ALA O O -7.548 17.472 -12.691 1.00 . A A . 28 ALA O 1 1
11 23297 1 1 29 ASN C C -4.955 18.624 -9.535 1.00 . A A . 29 ASN C 1 1
11 23298 1 1 29 ASN CA C -6.267 18.448 -10.337 1.00 . A A . 29 ASN CA 1 1
11 23299 1 1 29 ASN CB C -7.484 18.941 -9.531 1.00 . A A . 29 ASN CB 1 1
11 23300 1 1 29 ASN CG C -7.313 20.382 -9.075 1.00 . A A . 29 ASN CG 1 1
11 23301 1 1 29 ASN H H -6.142 16.330 -10.131 1.00 . A A . 29 ASN H 1 1
11 23302 1 1 29 ASN HA H -6.184 19.061 -11.236 1.00 . A A . 29 ASN HA 1 1
11 23303 1 1 29 ASN HB2 H -8.384 18.872 -10.141 1.00 . A A . 29 ASN HB2 1 1
11 23304 1 1 29 ASN HB3 H -7.617 18.310 -8.652 1.00 . A A . 29 ASN HB3 1 1
11 23305 1 1 29 ASN HD21 H -7.563 21.121 -10.951 1.00 . A A . 29 ASN HD21 1 1
11 23306 1 1 29 ASN HD22 H -7.269 22.286 -9.667 1.00 . A A . 29 ASN HD22 1 1
11 23307 1 1 29 ASN N N -6.490 17.058 -10.747 1.00 . A A . 29 ASN N 1 1
11 23308 1 1 29 ASN ND2 N -7.385 21.333 -9.980 1.00 . A A . 29 ASN ND2 1 1
11 23309 1 1 29 ASN O O -4.761 18.026 -8.473 1.00 . A A . 29 ASN O 1 1
11 23310 1 1 29 ASN OD1 O -7.100 20.672 -7.905 1.00 . A A . 29 ASN OD1 1 1
11 23311 1 1 30 GLY C C -2.065 20.916 -10.279 1.00 . A A . 30 GLY C 1 1
11 23312 1 1 30 GLY CA C -2.772 19.835 -9.450 1.00 . A A . 30 GLY CA 1 1
11 23313 1 1 30 GLY H H -4.301 19.941 -10.909 1.00 . A A . 30 GLY H 1 1
11 23314 1 1 30 GLY HA2 H -2.922 20.205 -8.434 1.00 . A A . 30 GLY HA2 1 1
11 23315 1 1 30 GLY HA3 H -2.135 18.951 -9.413 1.00 . A A . 30 GLY HA3 1 1
11 23316 1 1 30 GLY N N -4.068 19.482 -10.038 1.00 . A A . 30 GLY N 1 1
11 23317 1 1 30 GLY O O -2.288 21.019 -11.489 1.00 . A A . 30 GLY O 1 1
11 23318 1 1 31 GLU C C 0.953 22.927 -9.715 1.00 . A A . 31 GLU C 1 1
11 23319 1 1 31 GLU CA C -0.468 22.816 -10.303 1.00 . A A . 31 GLU CA 1 1
11 23320 1 1 31 GLU CB C -1.295 24.116 -10.237 1.00 . A A . 31 GLU CB 1 1
11 23321 1 1 31 GLU CD C -1.588 26.496 -11.051 1.00 . A A . 31 GLU CD 1 1
11 23322 1 1 31 GLU CG C -0.686 25.247 -11.076 1.00 . A A . 31 GLU CG 1 1
11 23323 1 1 31 GLU H H -1.085 21.575 -8.651 1.00 . A A . 31 GLU H 1 1
11 23324 1 1 31 GLU HA H -0.339 22.567 -11.358 1.00 . A A . 31 GLU HA 1 1
11 23325 1 1 31 GLU HB2 H -2.295 23.912 -10.622 1.00 . A A . 31 GLU HB2 1 1
11 23326 1 1 31 GLU HB3 H -1.399 24.440 -9.201 1.00 . A A . 31 GLU HB3 1 1
11 23327 1 1 31 GLU HG2 H 0.304 25.500 -10.691 1.00 . A A . 31 GLU HG2 1 1
11 23328 1 1 31 GLU HG3 H -0.561 24.896 -12.104 1.00 . A A . 31 GLU HG3 1 1
11 23329 1 1 31 GLU N N -1.216 21.727 -9.646 1.00 . A A . 31 GLU N 1 1
11 23330 1 1 31 GLU O O 1.860 22.230 -10.175 1.00 . A A . 31 GLU O 1 1
11 23331 1 1 31 GLU OE1 O -1.504 27.293 -10.084 1.00 . A A . 31 GLU OE1 1 1
11 23332 1 1 31 GLU OE2 O -2.386 26.696 -12.001 1.00 . A A . 31 GLU OE2 1 1
11 23333 1 1 32 VAL C C 2.736 22.616 -7.195 1.00 . A A . 32 VAL C 1 1
11 23334 1 1 32 VAL CA C 2.441 23.910 -7.969 1.00 . A A . 32 VAL CA 1 1
11 23335 1 1 32 VAL CB C 2.412 25.130 -7.024 1.00 . A A . 32 VAL CB 1 1
11 23336 1 1 32 VAL CG1 C 3.749 25.324 -6.297 1.00 . A A . 32 VAL CG1 1 1
11 23337 1 1 32 VAL CG2 C 2.113 26.422 -7.799 1.00 . A A . 32 VAL CG2 1 1
11 23338 1 1 32 VAL H H 0.358 24.288 -8.358 1.00 . A A . 32 VAL H 1 1
11 23339 1 1 32 VAL HA H 3.239 24.056 -8.696 1.00 . A A . 32 VAL HA 1 1
11 23340 1 1 32 VAL HB H 1.630 24.989 -6.277 1.00 . A A . 32 VAL HB 1 1
11 23341 1 1 32 VAL HG11 H 4.556 25.437 -7.022 1.00 . A A . 32 VAL HG11 1 1
11 23342 1 1 32 VAL HG12 H 3.704 26.215 -5.671 1.00 . A A . 32 VAL HG12 1 1
11 23343 1 1 32 VAL HG13 H 3.959 24.469 -5.655 1.00 . A A . 32 VAL HG13 1 1
11 23344 1 1 32 VAL HG21 H 2.852 26.565 -8.588 1.00 . A A . 32 VAL HG21 1 1
11 23345 1 1 32 VAL HG22 H 1.119 26.380 -8.243 1.00 . A A . 32 VAL HG22 1 1
11 23346 1 1 32 VAL HG23 H 2.142 27.277 -7.121 1.00 . A A . 32 VAL HG23 1 1
11 23347 1 1 32 VAL N N 1.156 23.760 -8.686 1.00 . A A . 32 VAL N 1 1
11 23348 1 1 32 VAL O O 3.847 22.081 -7.241 1.00 . A A . 32 VAL O 1 1
11 23349 1 1 33 ARG C C 0.243 20.227 -5.848 1.00 . A A . 33 ARG C 1 1
11 23350 1 1 33 ARG CA C 1.646 20.847 -5.753 1.00 . A A . 33 ARG CA 1 1
11 23351 1 1 33 ARG CB C 2.089 21.090 -4.291 1.00 . A A . 33 ARG CB 1 1
11 23352 1 1 33 ARG CD C 1.438 22.054 -2.002 1.00 . A A . 33 ARG CD 1 1
11 23353 1 1 33 ARG CG C 1.224 22.110 -3.522 1.00 . A A . 33 ARG CG 1 1
11 23354 1 1 33 ARG CZ C 3.707 21.329 -1.184 1.00 . A A . 33 ARG CZ 1 1
11 23355 1 1 33 ARG H H 0.840 22.622 -6.595 1.00 . A A . 33 ARG H 1 1
11 23356 1 1 33 ARG HA H 2.335 20.129 -6.205 1.00 . A A . 33 ARG HA 1 1
11 23357 1 1 33 ARG HB2 H 2.075 20.140 -3.755 1.00 . A A . 33 ARG HB2 1 1
11 23358 1 1 33 ARG HB3 H 3.122 21.441 -4.293 1.00 . A A . 33 ARG HB3 1 1
11 23359 1 1 33 ARG HD2 H 0.841 22.845 -1.545 1.00 . A A . 33 ARG HD2 1 1
11 23360 1 1 33 ARG HD3 H 1.055 21.107 -1.623 1.00 . A A . 33 ARG HD3 1 1
11 23361 1 1 33 ARG HE H 3.223 23.178 -1.684 1.00 . A A . 33 ARG HE 1 1
11 23362 1 1 33 ARG HG2 H 1.452 23.115 -3.879 1.00 . A A . 33 ARG HG2 1 1
11 23363 1 1 33 ARG HG3 H 0.168 21.914 -3.713 1.00 . A A . 33 ARG HG3 1 1
11 23364 1 1 33 ARG HH11 H 2.440 19.765 -1.208 1.00 . A A . 33 ARG HH11 1 1
11 23365 1 1 33 ARG HH12 H 4.074 19.414 -0.706 1.00 . A A . 33 ARG HH12 1 1
11 23366 1 1 33 ARG HH21 H 5.233 22.625 -1.007 1.00 . A A . 33 ARG HH21 1 1
11 23367 1 1 33 ARG HH22 H 5.589 20.978 -0.573 1.00 . A A . 33 ARG HH22 1 1
11 23368 1 1 33 ARG N N 1.704 22.102 -6.515 1.00 . A A . 33 ARG N 1 1
11 23369 1 1 33 ARG NE N 2.852 22.242 -1.618 1.00 . A A . 33 ARG NE 1 1
11 23370 1 1 33 ARG NH1 N 3.387 20.075 -1.023 1.00 . A A . 33 ARG NH1 1 1
11 23371 1 1 33 ARG NH2 N 4.934 21.668 -0.902 1.00 . A A . 33 ARG NH2 1 1
11 23372 1 1 33 ARG O O -0.656 20.786 -6.485 1.00 . A A . 33 ARG O 1 1
11 23373 1 1 34 ALA C C -1.350 17.913 -3.585 1.00 . A A . 34 ALA C 1 1
11 23374 1 1 34 ALA CA C -1.192 18.348 -5.052 1.00 . A A . 34 ALA CA 1 1
11 23375 1 1 34 ALA CB C -1.212 17.186 -6.052 1.00 . A A . 34 ALA CB 1 1
11 23376 1 1 34 ALA H H 0.870 18.741 -4.693 1.00 . A A . 34 ALA H 1 1
11 23377 1 1 34 ALA HA H -2.030 19.005 -5.281 1.00 . A A . 34 ALA HA 1 1
11 23378 1 1 34 ALA HB1 H -2.129 16.613 -5.926 1.00 . A A . 34 ALA HB1 1 1
11 23379 1 1 34 ALA HB2 H -1.183 17.582 -7.066 1.00 . A A . 34 ALA HB2 1 1
11 23380 1 1 34 ALA HB3 H -0.355 16.530 -5.898 1.00 . A A . 34 ALA HB3 1 1
11 23381 1 1 34 ALA N N 0.061 19.089 -5.187 1.00 . A A . 34 ALA N 1 1
11 23382 1 1 34 ALA O O -2.259 18.373 -2.886 1.00 . A A . 34 ALA O 1 1
11 23383 1 1 35 CYS C C 0.418 17.551 -0.823 1.00 . A A . 35 CYS C 1 1
11 23384 1 1 35 CYS CA C -0.333 16.570 -1.753 1.00 . A A . 35 CYS CA 1 1
11 23385 1 1 35 CYS CB C 0.342 15.191 -1.789 1.00 . A A . 35 CYS CB 1 1
11 23386 1 1 35 CYS H H 0.269 16.756 -3.781 1.00 . A A . 35 CYS H 1 1
11 23387 1 1 35 CYS HA H -1.347 16.450 -1.369 1.00 . A A . 35 CYS HA 1 1
11 23388 1 1 35 CYS HB2 H 0.042 14.682 -2.703 1.00 . A A . 35 CYS HB2 1 1
11 23389 1 1 35 CYS HB3 H 1.428 15.303 -1.813 1.00 . A A . 35 CYS HB3 1 1
11 23390 1 1 35 CYS N N -0.431 17.061 -3.125 1.00 . A A . 35 CYS N 1 1
11 23391 1 1 35 CYS O O 0.896 18.616 -1.239 1.00 . A A . 35 CYS O 1 1
11 23392 1 1 35 CYS SG S -0.177 14.182 -0.364 1.00 . A A . 35 CYS SG 1 1
11 23393 1 1 36 SER C C 2.229 17.007 2.283 1.00 . A A . 36 SER C 1 1
11 23394 1 1 36 SER CA C 1.199 17.870 1.542 1.00 . A A . 36 SER CA 1 1
11 23395 1 1 36 SER CB C 0.162 18.411 2.536 1.00 . A A . 36 SER CB 1 1
11 23396 1 1 36 SER H H 0.138 16.231 0.584 1.00 . A A . 36 SER H 1 1
11 23397 1 1 36 SER HA H 1.738 18.726 1.136 1.00 . A A . 36 SER HA 1 1
11 23398 1 1 36 SER HB2 H -0.406 17.577 2.953 1.00 . A A . 36 SER HB2 1 1
11 23399 1 1 36 SER HB3 H 0.682 18.920 3.349 1.00 . A A . 36 SER HB3 1 1
11 23400 1 1 36 SER HG H -1.388 19.614 2.562 1.00 . A A . 36 SER HG 1 1
11 23401 1 1 36 SER N N 0.538 17.153 0.441 1.00 . A A . 36 SER N 1 1
11 23402 1 1 36 SER O O 3.226 17.537 2.781 1.00 . A A . 36 SER O 1 1
11 23403 1 1 36 SER OG O -0.723 19.328 1.905 1.00 . A A . 36 SER OG 1 1
11 23404 1 1 37 LEU C C 4.274 14.637 2.196 1.00 . A A . 37 LEU C 1 1
11 23405 1 1 37 LEU CA C 2.946 14.735 2.984 1.00 . A A . 37 LEU CA 1 1
11 23406 1 1 37 LEU CB C 2.303 13.331 3.028 1.00 . A A . 37 LEU CB 1 1
11 23407 1 1 37 LEU CD1 C 0.202 13.815 4.420 1.00 . A A . 37 LEU CD1 1 1
11 23408 1 1 37 LEU CD2 C 1.071 11.504 4.182 1.00 . A A . 37 LEU CD2 1 1
11 23409 1 1 37 LEU CG C 1.472 12.979 4.271 1.00 . A A . 37 LEU CG 1 1
11 23410 1 1 37 LEU H H 1.211 15.307 1.889 1.00 . A A . 37 LEU H 1 1
11 23411 1 1 37 LEU HA H 3.142 15.063 4.004 1.00 . A A . 37 LEU HA 1 1
11 23412 1 1 37 LEU HB2 H 1.683 13.196 2.141 1.00 . A A . 37 LEU HB2 1 1
11 23413 1 1 37 LEU HB3 H 3.107 12.596 2.976 1.00 . A A . 37 LEU HB3 1 1
11 23414 1 1 37 LEU HD11 H -0.355 13.473 5.292 1.00 . A A . 37 LEU HD11 1 1
11 23415 1 1 37 LEU HD12 H 0.464 14.862 4.561 1.00 . A A . 37 LEU HD12 1 1
11 23416 1 1 37 LEU HD13 H -0.417 13.707 3.531 1.00 . A A . 37 LEU HD13 1 1
11 23417 1 1 37 LEU HD21 H 1.948 10.884 4.014 1.00 . A A . 37 LEU HD21 1 1
11 23418 1 1 37 LEU HD22 H 0.611 11.194 5.115 1.00 . A A . 37 LEU HD22 1 1
11 23419 1 1 37 LEU HD23 H 0.367 11.351 3.362 1.00 . A A . 37 LEU HD23 1 1
11 23420 1 1 37 LEU HG H 2.091 13.115 5.158 1.00 . A A . 37 LEU HG 1 1
11 23421 1 1 37 LEU N N 2.025 15.686 2.354 1.00 . A A . 37 LEU N 1 1
11 23422 1 1 37 LEU O O 4.244 14.350 0.995 1.00 . A A . 37 LEU O 1 1
11 23423 1 1 38 PRO C C 6.914 13.107 1.795 1.00 . A A . 38 PRO C 1 1
11 23424 1 1 38 PRO CA C 6.737 14.595 2.159 1.00 . A A . 38 PRO CA 1 1
11 23425 1 1 38 PRO CB C 7.797 15.108 3.139 1.00 . A A . 38 PRO CB 1 1
11 23426 1 1 38 PRO CD C 5.655 15.124 4.240 1.00 . A A . 38 PRO CD 1 1
11 23427 1 1 38 PRO CG C 7.149 14.937 4.514 1.00 . A A . 38 PRO CG 1 1
11 23428 1 1 38 PRO HA H 6.780 15.185 1.243 1.00 . A A . 38 PRO HA 1 1
11 23429 1 1 38 PRO HB2 H 8.735 14.557 3.061 1.00 . A A . 38 PRO HB2 1 1
11 23430 1 1 38 PRO HB3 H 7.969 16.169 2.955 1.00 . A A . 38 PRO HB3 1 1
11 23431 1 1 38 PRO HD2 H 5.074 14.472 4.894 1.00 . A A . 38 PRO HD2 1 1
11 23432 1 1 38 PRO HD3 H 5.379 16.166 4.407 1.00 . A A . 38 PRO HD3 1 1
11 23433 1 1 38 PRO HG2 H 7.334 13.929 4.887 1.00 . A A . 38 PRO HG2 1 1
11 23434 1 1 38 PRO HG3 H 7.520 15.675 5.227 1.00 . A A . 38 PRO HG3 1 1
11 23435 1 1 38 PRO N N 5.452 14.795 2.834 1.00 . A A . 38 PRO N 1 1
11 23436 1 1 38 PRO O O 7.352 12.766 0.696 1.00 . A A . 38 PRO O 1 1
11 23437 1 1 39 HIS C C 5.673 10.170 1.504 1.00 . A A . 39 HIS C 1 1
11 23438 1 1 39 HIS CA C 6.583 10.750 2.597 1.00 . A A . 39 HIS CA 1 1
11 23439 1 1 39 HIS CB C 6.316 10.129 3.976 1.00 . A A . 39 HIS CB 1 1
11 23440 1 1 39 HIS CD2 C 7.056 10.873 6.320 1.00 . A A . 39 HIS CD2 1 1
11 23441 1 1 39 HIS CE1 C 9.221 11.199 5.959 1.00 . A A . 39 HIS CE1 1 1
11 23442 1 1 39 HIS CG C 7.328 10.564 5.016 1.00 . A A . 39 HIS CG 1 1
11 23443 1 1 39 HIS H H 6.179 12.601 3.583 1.00 . A A . 39 HIS H 1 1
11 23444 1 1 39 HIS HA H 7.592 10.473 2.296 1.00 . A A . 39 HIS HA 1 1
11 23445 1 1 39 HIS HB2 H 5.312 10.402 4.308 1.00 . A A . 39 HIS HB2 1 1
11 23446 1 1 39 HIS HB3 H 6.349 9.044 3.889 1.00 . A A . 39 HIS HB3 1 1
11 23447 1 1 39 HIS HD1 H 9.183 10.637 3.925 1.00 . A A . 39 HIS HD1 1 1
11 23448 1 1 39 HIS HD2 H 6.090 10.832 6.806 1.00 . A A . 39 HIS HD2 1 1
11 23449 1 1 39 HIS HE1 H 10.265 11.461 6.110 1.00 . A A . 39 HIS HE1 1 1
11 23450 1 1 39 HIS HE2 H 8.379 11.594 7.854 1.00 . A A . 39 HIS HE2 1 1
11 23451 1 1 39 HIS N N 6.535 12.214 2.719 1.00 . A A . 39 HIS N 1 1
11 23452 1 1 39 HIS ND1 N 8.682 10.770 4.800 1.00 . A A . 39 HIS ND1 1 1
11 23453 1 1 39 HIS NE2 N 8.251 11.271 6.896 1.00 . A A . 39 HIS NE2 1 1
11 23454 1 1 39 HIS O O 5.934 9.062 1.038 1.00 . A A . 39 HIS O 1 1
11 23455 1 1 40 CYS C C 4.654 10.401 -1.342 1.00 . A A . 40 CYS C 1 1
11 23456 1 1 40 CYS CA C 3.797 10.520 -0.064 1.00 . A A . 40 CYS CA 1 1
11 23457 1 1 40 CYS CB C 2.651 11.533 -0.175 1.00 . A A . 40 CYS CB 1 1
11 23458 1 1 40 CYS H H 4.521 11.823 1.457 1.00 . A A . 40 CYS H 1 1
11 23459 1 1 40 CYS HA H 3.370 9.538 0.152 1.00 . A A . 40 CYS HA 1 1
11 23460 1 1 40 CYS HB2 H 2.127 11.566 0.780 1.00 . A A . 40 CYS HB2 1 1
11 23461 1 1 40 CYS HB3 H 3.043 12.528 -0.390 1.00 . A A . 40 CYS HB3 1 1
11 23462 1 1 40 CYS N N 4.655 10.909 1.056 1.00 . A A . 40 CYS N 1 1
11 23463 1 1 40 CYS O O 4.648 9.366 -2.012 1.00 . A A . 40 CYS O 1 1
11 23464 1 1 40 CYS SG S 1.474 11.040 -1.457 1.00 . A A . 40 CYS SG 1 1
11 23465 1 1 41 ARG C C 7.405 10.215 -2.604 1.00 . A A . 41 ARG C 1 1
11 23466 1 1 41 ARG CA C 6.470 11.426 -2.725 1.00 . A A . 41 ARG CA 1 1
11 23467 1 1 41 ARG CB C 7.209 12.779 -2.756 1.00 . A A . 41 ARG CB 1 1
11 23468 1 1 41 ARG CD C 9.069 12.391 -4.549 1.00 . A A . 41 ARG CD 1 1
11 23469 1 1 41 ARG CG C 7.800 13.152 -4.129 1.00 . A A . 41 ARG CG 1 1
11 23470 1 1 41 ARG CZ C 11.047 13.555 -3.514 1.00 . A A . 41 ARG CZ 1 1
11 23471 1 1 41 ARG H H 5.456 12.202 -0.986 1.00 . A A . 41 ARG H 1 1
11 23472 1 1 41 ARG HA H 5.924 11.308 -3.662 1.00 . A A . 41 ARG HA 1 1
11 23473 1 1 41 ARG HB2 H 6.489 13.561 -2.508 1.00 . A A . 41 ARG HB2 1 1
11 23474 1 1 41 ARG HB3 H 7.987 12.804 -1.991 1.00 . A A . 41 ARG HB3 1 1
11 23475 1 1 41 ARG HD2 H 8.836 11.334 -4.655 1.00 . A A . 41 ARG HD2 1 1
11 23476 1 1 41 ARG HD3 H 9.378 12.739 -5.536 1.00 . A A . 41 ARG HD3 1 1
11 23477 1 1 41 ARG HE H 10.308 11.832 -2.900 1.00 . A A . 41 ARG HE 1 1
11 23478 1 1 41 ARG HG2 H 7.035 13.002 -4.892 1.00 . A A . 41 ARG HG2 1 1
11 23479 1 1 41 ARG HG3 H 8.039 14.216 -4.113 1.00 . A A . 41 ARG HG3 1 1
11 23480 1 1 41 ARG HH11 H 10.313 14.602 -5.050 1.00 . A A . 41 ARG HH11 1 1
11 23481 1 1 41 ARG HH12 H 11.693 15.314 -4.256 1.00 . A A . 41 ARG HH12 1 1
11 23482 1 1 41 ARG HH21 H 12.047 12.794 -1.943 1.00 . A A . 41 ARG HH21 1 1
11 23483 1 1 41 ARG HH22 H 12.637 14.313 -2.553 1.00 . A A . 41 ARG HH22 1 1
11 23484 1 1 41 ARG N N 5.483 11.420 -1.627 1.00 . A A . 41 ARG N 1 1
11 23485 1 1 41 ARG NE N 10.180 12.559 -3.587 1.00 . A A . 41 ARG NE 1 1
11 23486 1 1 41 ARG NH1 N 11.018 14.569 -4.333 1.00 . A A . 41 ARG NH1 1 1
11 23487 1 1 41 ARG NH2 N 11.978 13.552 -2.604 1.00 . A A . 41 ARG NH2 1 1
11 23488 1 1 41 ARG O O 7.617 9.507 -3.586 1.00 . A A . 41 ARG O 1 1
11 23489 1 1 42 THR C C 8.009 7.465 -1.523 1.00 . A A . 42 THR C 1 1
11 23490 1 1 42 THR CA C 8.747 8.746 -1.110 1.00 . A A . 42 THR CA 1 1
11 23491 1 1 42 THR CB C 9.166 8.670 0.370 1.00 . A A . 42 THR CB 1 1
11 23492 1 1 42 THR CG2 C 10.325 7.696 0.584 1.00 . A A . 42 THR CG2 1 1
11 23493 1 1 42 THR H H 7.692 10.563 -0.642 1.00 . A A . 42 THR H 1 1
11 23494 1 1 42 THR HA H 9.652 8.811 -1.714 1.00 . A A . 42 THR HA 1 1
11 23495 1 1 42 THR HB H 8.322 8.341 0.974 1.00 . A A . 42 THR HB 1 1
11 23496 1 1 42 THR HG1 H 10.377 10.196 0.347 1.00 . A A . 42 THR HG1 1 1
11 23497 1 1 42 THR HG21 H 10.612 7.698 1.635 1.00 . A A . 42 THR HG21 1 1
11 23498 1 1 42 THR HG22 H 10.021 6.687 0.307 1.00 . A A . 42 THR HG22 1 1
11 23499 1 1 42 THR HG23 H 11.184 7.993 -0.018 1.00 . A A . 42 THR HG23 1 1
11 23500 1 1 42 THR N N 7.921 9.936 -1.402 1.00 . A A . 42 THR N 1 1
11 23501 1 1 42 THR O O 8.553 6.658 -2.277 1.00 . A A . 42 THR O 1 1
11 23502 1 1 42 THR OG1 O 9.587 9.933 0.847 1.00 . A A . 42 THR OG1 1 1
11 23503 1 1 43 MET C C 5.689 6.100 -3.012 1.00 . A A . 43 MET C 1 1
11 23504 1 1 43 MET CA C 5.925 6.141 -1.492 1.00 . A A . 43 MET CA 1 1
11 23505 1 1 43 MET CB C 4.598 6.076 -0.734 1.00 . A A . 43 MET CB 1 1
11 23506 1 1 43 MET CE C 7.207 4.711 1.589 1.00 . A A . 43 MET CE 1 1
11 23507 1 1 43 MET CG C 4.728 5.628 0.724 1.00 . A A . 43 MET CG 1 1
11 23508 1 1 43 MET H H 6.346 7.993 -0.490 1.00 . A A . 43 MET H 1 1
11 23509 1 1 43 MET HA H 6.471 5.236 -1.239 1.00 . A A . 43 MET HA 1 1
11 23510 1 1 43 MET HB2 H 4.103 7.046 -0.767 1.00 . A A . 43 MET HB2 1 1
11 23511 1 1 43 MET HB3 H 3.960 5.345 -1.232 1.00 . A A . 43 MET HB3 1 1
11 23512 1 1 43 MET HE1 H 7.064 5.360 2.454 1.00 . A A . 43 MET HE1 1 1
11 23513 1 1 43 MET HE2 H 7.855 3.879 1.863 1.00 . A A . 43 MET HE2 1 1
11 23514 1 1 43 MET HE3 H 7.671 5.278 0.783 1.00 . A A . 43 MET HE3 1 1
11 23515 1 1 43 MET HG2 H 5.177 6.428 1.314 1.00 . A A . 43 MET HG2 1 1
11 23516 1 1 43 MET HG3 H 3.712 5.478 1.070 1.00 . A A . 43 MET HG3 1 1
11 23517 1 1 43 MET N N 6.755 7.282 -1.088 1.00 . A A . 43 MET N 1 1
11 23518 1 1 43 MET O O 5.726 5.015 -3.581 1.00 . A A . 43 MET O 1 1
11 23519 1 1 43 MET SD S 5.601 4.067 1.049 1.00 . A A . 43 MET SD 1 1
11 23520 1 1 44 LYS C C 6.619 6.811 -5.875 1.00 . A A . 44 LYS C 1 1
11 23521 1 1 44 LYS CA C 5.337 7.292 -5.170 1.00 . A A . 44 LYS CA 1 1
11 23522 1 1 44 LYS CB C 4.914 8.691 -5.649 1.00 . A A . 44 LYS CB 1 1
11 23523 1 1 44 LYS CD C 3.042 10.353 -5.965 1.00 . A A . 44 LYS CD 1 1
11 23524 1 1 44 LYS CE C 1.615 10.793 -5.609 1.00 . A A . 44 LYS CE 1 1
11 23525 1 1 44 LYS CG C 3.445 9.016 -5.320 1.00 . A A . 44 LYS CG 1 1
11 23526 1 1 44 LYS H H 5.443 8.094 -3.159 1.00 . A A . 44 LYS H 1 1
11 23527 1 1 44 LYS HA H 4.558 6.591 -5.468 1.00 . A A . 44 LYS HA 1 1
11 23528 1 1 44 LYS HB2 H 5.565 9.449 -5.213 1.00 . A A . 44 LYS HB2 1 1
11 23529 1 1 44 LYS HB3 H 5.032 8.729 -6.734 1.00 . A A . 44 LYS HB3 1 1
11 23530 1 1 44 LYS HD2 H 3.747 11.135 -5.679 1.00 . A A . 44 LYS HD2 1 1
11 23531 1 1 44 LYS HD3 H 3.094 10.234 -7.048 1.00 . A A . 44 LYS HD3 1 1
11 23532 1 1 44 LYS HE2 H 1.247 11.439 -6.411 1.00 . A A . 44 LYS HE2 1 1
11 23533 1 1 44 LYS HE3 H 0.967 9.917 -5.563 1.00 . A A . 44 LYS HE3 1 1
11 23534 1 1 44 LYS HG2 H 2.807 8.218 -5.712 1.00 . A A . 44 LYS HG2 1 1
11 23535 1 1 44 LYS HG3 H 3.310 9.071 -4.241 1.00 . A A . 44 LYS HG3 1 1
11 23536 1 1 44 LYS HZ1 H 1.806 11.013 -3.514 1.00 . A A . 44 LYS HZ1 1 1
11 23537 1 1 44 LYS HZ2 H 2.079 12.396 -4.350 1.00 . A A . 44 LYS HZ2 1 1
11 23538 1 1 44 LYS HZ3 H 0.577 11.806 -4.106 1.00 . A A . 44 LYS HZ3 1 1
11 23539 1 1 44 LYS N N 5.475 7.232 -3.698 1.00 . A A . 44 LYS N 1 1
11 23540 1 1 44 LYS NZ N 1.541 11.547 -4.339 1.00 . A A . 44 LYS NZ 1 1
11 23541 1 1 44 LYS O O 6.534 6.050 -6.839 1.00 . A A . 44 LYS O 1 1
11 23542 1 1 45 ASN C C 9.184 5.184 -5.743 1.00 . A A . 45 ASN C 1 1
11 23543 1 1 45 ASN CA C 9.094 6.715 -5.907 1.00 . A A . 45 ASN CA 1 1
11 23544 1 1 45 ASN CB C 10.270 7.421 -5.203 1.00 . A A . 45 ASN CB 1 1
11 23545 1 1 45 ASN CG C 10.442 8.889 -5.562 1.00 . A A . 45 ASN CG 1 1
11 23546 1 1 45 ASN H H 7.784 7.825 -4.592 1.00 . A A . 45 ASN H 1 1
11 23547 1 1 45 ASN HA H 9.151 6.925 -6.977 1.00 . A A . 45 ASN HA 1 1
11 23548 1 1 45 ASN HB2 H 10.161 7.333 -4.124 1.00 . A A . 45 ASN HB2 1 1
11 23549 1 1 45 ASN HB3 H 11.193 6.914 -5.485 1.00 . A A . 45 ASN HB3 1 1
11 23550 1 1 45 ASN HD21 H 11.749 9.175 -4.041 1.00 . A A . 45 ASN HD21 1 1
11 23551 1 1 45 ASN HD22 H 11.387 10.569 -5.056 1.00 . A A . 45 ASN HD22 1 1
11 23552 1 1 45 ASN N N 7.803 7.200 -5.390 1.00 . A A . 45 ASN N 1 1
11 23553 1 1 45 ASN ND2 N 11.257 9.598 -4.813 1.00 . A A . 45 ASN ND2 1 1
11 23554 1 1 45 ASN O O 9.517 4.468 -6.690 1.00 . A A . 45 ASN O 1 1
11 23555 1 1 45 ASN OD1 O 9.888 9.414 -6.520 1.00 . A A . 45 ASN OD1 1 1
11 23556 1 1 46 VAL C C 7.789 2.534 -5.166 1.00 . A A . 46 VAL C 1 1
11 23557 1 1 46 VAL CA C 8.768 3.249 -4.216 1.00 . A A . 46 VAL CA 1 1
11 23558 1 1 46 VAL CB C 8.428 3.076 -2.718 1.00 . A A . 46 VAL CB 1 1
11 23559 1 1 46 VAL CG1 C 7.991 1.663 -2.332 1.00 . A A . 46 VAL CG1 1 1
11 23560 1 1 46 VAL CG2 C 9.640 3.442 -1.850 1.00 . A A . 46 VAL CG2 1 1
11 23561 1 1 46 VAL H H 8.583 5.355 -3.835 1.00 . A A . 46 VAL H 1 1
11 23562 1 1 46 VAL HA H 9.747 2.801 -4.385 1.00 . A A . 46 VAL HA 1 1
11 23563 1 1 46 VAL HB H 7.613 3.746 -2.459 1.00 . A A . 46 VAL HB 1 1
11 23564 1 1 46 VAL HG11 H 7.063 1.426 -2.840 1.00 . A A . 46 VAL HG11 1 1
11 23565 1 1 46 VAL HG12 H 8.757 0.935 -2.597 1.00 . A A . 46 VAL HG12 1 1
11 23566 1 1 46 VAL HG13 H 7.783 1.620 -1.265 1.00 . A A . 46 VAL HG13 1 1
11 23567 1 1 46 VAL HG21 H 9.980 4.450 -2.079 1.00 . A A . 46 VAL HG21 1 1
11 23568 1 1 46 VAL HG22 H 9.365 3.408 -0.796 1.00 . A A . 46 VAL HG22 1 1
11 23569 1 1 46 VAL HG23 H 10.458 2.745 -2.033 1.00 . A A . 46 VAL HG23 1 1
11 23570 1 1 46 VAL N N 8.846 4.682 -4.550 1.00 . A A . 46 VAL N 1 1
11 23571 1 1 46 VAL O O 8.152 1.518 -5.754 1.00 . A A . 46 VAL O 1 1
11 23572 1 1 47 LEU C C 6.064 2.377 -7.704 1.00 . A A . 47 LEU C 1 1
11 23573 1 1 47 LEU CA C 5.531 2.582 -6.278 1.00 . A A . 47 LEU CA 1 1
11 23574 1 1 47 LEU CB C 4.312 3.526 -6.187 1.00 . A A . 47 LEU CB 1 1
11 23575 1 1 47 LEU CD1 C 2.979 3.413 -8.398 1.00 . A A . 47 LEU CD1 1 1
11 23576 1 1 47 LEU CD2 C 2.728 1.618 -6.725 1.00 . A A . 47 LEU CD2 1 1
11 23577 1 1 47 LEU CG C 3.020 3.099 -6.906 1.00 . A A . 47 LEU CG 1 1
11 23578 1 1 47 LEU H H 6.376 3.914 -4.845 1.00 . A A . 47 LEU H 1 1
11 23579 1 1 47 LEU HA H 5.217 1.606 -5.925 1.00 . A A . 47 LEU HA 1 1
11 23580 1 1 47 LEU HB2 H 4.057 3.621 -5.131 1.00 . A A . 47 LEU HB2 1 1
11 23581 1 1 47 LEU HB3 H 4.584 4.515 -6.543 1.00 . A A . 47 LEU HB3 1 1
11 23582 1 1 47 LEU HD11 H 3.669 2.775 -8.949 1.00 . A A . 47 LEU HD11 1 1
11 23583 1 1 47 LEU HD12 H 1.965 3.232 -8.760 1.00 . A A . 47 LEU HD12 1 1
11 23584 1 1 47 LEU HD13 H 3.227 4.460 -8.564 1.00 . A A . 47 LEU HD13 1 1
11 23585 1 1 47 LEU HD21 H 2.706 1.393 -5.660 1.00 . A A . 47 LEU HD21 1 1
11 23586 1 1 47 LEU HD22 H 1.769 1.393 -7.176 1.00 . A A . 47 LEU HD22 1 1
11 23587 1 1 47 LEU HD23 H 3.482 1.010 -7.221 1.00 . A A . 47 LEU HD23 1 1
11 23588 1 1 47 LEU HG H 2.202 3.657 -6.446 1.00 . A A . 47 LEU HG 1 1
11 23589 1 1 47 LEU N N 6.580 3.072 -5.370 1.00 . A A . 47 LEU N 1 1
11 23590 1 1 47 LEU O O 5.920 1.296 -8.275 1.00 . A A . 47 LEU O 1 1
11 23591 1 1 48 ASN C C 8.402 2.182 -9.605 1.00 . A A . 48 ASN C 1 1
11 23592 1 1 48 ASN CA C 7.383 3.338 -9.565 1.00 . A A . 48 ASN CA 1 1
11 23593 1 1 48 ASN CB C 8.050 4.691 -9.860 1.00 . A A . 48 ASN CB 1 1
11 23594 1 1 48 ASN CG C 8.898 4.647 -11.124 1.00 . A A . 48 ASN CG 1 1
11 23595 1 1 48 ASN H H 6.786 4.230 -7.689 1.00 . A A . 48 ASN H 1 1
11 23596 1 1 48 ASN HA H 6.635 3.139 -10.336 1.00 . A A . 48 ASN HA 1 1
11 23597 1 1 48 ASN HB2 H 7.283 5.455 -9.981 1.00 . A A . 48 ASN HB2 1 1
11 23598 1 1 48 ASN HB3 H 8.684 4.968 -9.019 1.00 . A A . 48 ASN HB3 1 1
11 23599 1 1 48 ASN HD21 H 10.622 4.933 -10.098 1.00 . A A . 48 ASN HD21 1 1
11 23600 1 1 48 ASN HD22 H 10.761 4.770 -11.841 1.00 . A A . 48 ASN HD22 1 1
11 23601 1 1 48 ASN N N 6.719 3.397 -8.260 1.00 . A A . 48 ASN N 1 1
11 23602 1 1 48 ASN ND2 N 10.198 4.789 -11.003 1.00 . A A . 48 ASN ND2 1 1
11 23603 1 1 48 ASN O O 8.343 1.325 -10.488 1.00 . A A . 48 ASN O 1 1
11 23604 1 1 48 ASN OD1 O 8.412 4.457 -12.231 1.00 . A A . 48 ASN OD1 1 1
11 23605 1 1 49 HIS C C 9.712 -0.309 -8.493 1.00 . A A . 49 HIS C 1 1
11 23606 1 1 49 HIS CA C 10.342 1.101 -8.513 1.00 . A A . 49 HIS CA 1 1
11 23607 1 1 49 HIS CB C 11.226 1.381 -7.287 1.00 . A A . 49 HIS CB 1 1
11 23608 1 1 49 HIS CD2 C 11.903 -0.839 -6.197 1.00 . A A . 49 HIS CD2 1 1
11 23609 1 1 49 HIS CE1 C 13.780 -1.232 -7.278 1.00 . A A . 49 HIS CE1 1 1
11 23610 1 1 49 HIS CG C 12.176 0.245 -6.992 1.00 . A A . 49 HIS CG 1 1
11 23611 1 1 49 HIS H H 9.305 2.883 -7.942 1.00 . A A . 49 HIS H 1 1
11 23612 1 1 49 HIS HA H 10.986 1.142 -9.392 1.00 . A A . 49 HIS HA 1 1
11 23613 1 1 49 HIS HB2 H 11.803 2.289 -7.467 1.00 . A A . 49 HIS HB2 1 1
11 23614 1 1 49 HIS HB3 H 10.596 1.563 -6.419 1.00 . A A . 49 HIS HB3 1 1
11 23615 1 1 49 HIS HD1 H 13.816 0.579 -8.340 1.00 . A A . 49 HIS HD1 1 1
11 23616 1 1 49 HIS HD2 H 11.003 -0.990 -5.614 1.00 . A A . 49 HIS HD2 1 1
11 23617 1 1 49 HIS HE1 H 14.630 -1.758 -7.705 1.00 . A A . 49 HIS HE1 1 1
11 23618 1 1 49 HIS N N 9.329 2.150 -8.643 1.00 . A A . 49 HIS N 1 1
11 23619 1 1 49 HIS ND1 N 13.365 -0.005 -7.645 1.00 . A A . 49 HIS ND1 1 1
11 23620 1 1 49 HIS NE2 N 12.929 -1.772 -6.391 1.00 . A A . 49 HIS NE2 1 1
11 23621 1 1 49 HIS O O 10.123 -1.163 -9.279 1.00 . A A . 49 HIS O 1 1
11 23622 1 1 50 MET C C 7.510 -2.428 -8.824 1.00 . A A . 50 MET C 1 1
11 23623 1 1 50 MET CA C 7.985 -1.823 -7.494 1.00 . A A . 50 MET CA 1 1
11 23624 1 1 50 MET CB C 6.753 -1.655 -6.599 1.00 . A A . 50 MET CB 1 1
11 23625 1 1 50 MET CE C 4.218 -1.178 -4.869 1.00 . A A . 50 MET CE 1 1
11 23626 1 1 50 MET CG C 6.996 -1.446 -5.106 1.00 . A A . 50 MET CG 1 1
11 23627 1 1 50 MET H H 8.426 0.222 -7.043 1.00 . A A . 50 MET H 1 1
11 23628 1 1 50 MET HA H 8.664 -2.537 -7.030 1.00 . A A . 50 MET HA 1 1
11 23629 1 1 50 MET HB2 H 6.159 -0.831 -6.984 1.00 . A A . 50 MET HB2 1 1
11 23630 1 1 50 MET HB3 H 6.160 -2.561 -6.672 1.00 . A A . 50 MET HB3 1 1
11 23631 1 1 50 MET HE1 H 3.358 -0.700 -4.406 1.00 . A A . 50 MET HE1 1 1
11 23632 1 1 50 MET HE2 H 4.130 -1.067 -5.950 1.00 . A A . 50 MET HE2 1 1
11 23633 1 1 50 MET HE3 H 4.248 -2.228 -4.589 1.00 . A A . 50 MET HE3 1 1
11 23634 1 1 50 MET HG2 H 6.978 -2.429 -4.632 1.00 . A A . 50 MET HG2 1 1
11 23635 1 1 50 MET HG3 H 7.977 -0.998 -4.948 1.00 . A A . 50 MET HG3 1 1
11 23636 1 1 50 MET N N 8.707 -0.549 -7.640 1.00 . A A . 50 MET N 1 1
11 23637 1 1 50 MET O O 7.616 -3.641 -9.013 1.00 . A A . 50 MET O 1 1
11 23638 1 1 50 MET SD S 5.744 -0.398 -4.308 1.00 . A A . 50 MET SD 1 1
11 23639 1 1 51 THR C C 7.634 -2.578 -11.949 1.00 . A A . 51 THR C 1 1
11 23640 1 1 51 THR CA C 6.486 -2.093 -11.054 1.00 . A A . 51 THR CA 1 1
11 23641 1 1 51 THR CB C 5.632 -1.051 -11.808 1.00 . A A . 51 THR CB 1 1
11 23642 1 1 51 THR CG2 C 4.147 -1.295 -11.547 1.00 . A A . 51 THR CG2 1 1
11 23643 1 1 51 THR H H 6.854 -0.636 -9.513 1.00 . A A . 51 THR H 1 1
11 23644 1 1 51 THR HA H 5.855 -2.967 -10.889 1.00 . A A . 51 THR HA 1 1
11 23645 1 1 51 THR HB H 5.806 -1.148 -12.880 1.00 . A A . 51 THR HB 1 1
11 23646 1 1 51 THR HG1 H 6.843 0.453 -11.453 1.00 . A A . 51 THR HG1 1 1
11 23647 1 1 51 THR HG21 H 3.557 -0.552 -12.081 1.00 . A A . 51 THR HG21 1 1
11 23648 1 1 51 THR HG22 H 3.867 -2.284 -11.908 1.00 . A A . 51 THR HG22 1 1
11 23649 1 1 51 THR HG23 H 3.937 -1.225 -10.478 1.00 . A A . 51 THR HG23 1 1
11 23650 1 1 51 THR N N 6.954 -1.621 -9.736 1.00 . A A . 51 THR N 1 1
11 23651 1 1 51 THR O O 7.472 -3.579 -12.650 1.00 . A A . 51 THR O 1 1
11 23652 1 1 51 THR OG1 O 5.885 0.287 -11.432 1.00 . A A . 51 THR OG1 1 1
11 23653 1 1 52 HIS C C 10.718 -3.473 -12.118 1.00 . A A . 52 HIS C 1 1
11 23654 1 1 52 HIS CA C 9.983 -2.262 -12.719 1.00 . A A . 52 HIS CA 1 1
11 23655 1 1 52 HIS CB C 10.920 -1.049 -12.862 1.00 . A A . 52 HIS CB 1 1
11 23656 1 1 52 HIS CD2 C 10.101 1.374 -12.884 1.00 . A A . 52 HIS CD2 1 1
11 23657 1 1 52 HIS CE1 C 9.072 1.429 -14.844 1.00 . A A . 52 HIS CE1 1 1
11 23658 1 1 52 HIS CG C 10.252 0.156 -13.482 1.00 . A A . 52 HIS CG 1 1
11 23659 1 1 52 HIS H H 8.840 -1.097 -11.317 1.00 . A A . 52 HIS H 1 1
11 23660 1 1 52 HIS HA H 9.665 -2.560 -13.720 1.00 . A A . 52 HIS HA 1 1
11 23661 1 1 52 HIS HB2 H 11.305 -0.770 -11.878 1.00 . A A . 52 HIS HB2 1 1
11 23662 1 1 52 HIS HB3 H 11.773 -1.328 -13.482 1.00 . A A . 52 HIS HB3 1 1
11 23663 1 1 52 HIS HD1 H 9.565 -0.553 -15.392 1.00 . A A . 52 HIS HD1 1 1
11 23664 1 1 52 HIS HD2 H 10.455 1.652 -11.900 1.00 . A A . 52 HIS HD2 1 1
11 23665 1 1 52 HIS HE1 H 8.484 1.769 -15.692 1.00 . A A . 52 HIS HE1 1 1
11 23666 1 1 52 HIS HE2 H 9.006 3.098 -13.533 1.00 . A A . 52 HIS HE2 1 1
11 23667 1 1 52 HIS N N 8.788 -1.897 -11.937 1.00 . A A . 52 HIS N 1 1
11 23668 1 1 52 HIS ND1 N 9.620 0.202 -14.714 1.00 . A A . 52 HIS ND1 1 1
11 23669 1 1 52 HIS NE2 N 9.347 2.156 -13.741 1.00 . A A . 52 HIS NE2 1 1
11 23670 1 1 52 HIS O O 10.966 -4.454 -12.823 1.00 . A A . 52 HIS O 1 1
11 23671 1 1 53 CYS C C 10.816 -5.707 -9.944 1.00 . A A . 53 CYS C 1 1
11 23672 1 1 53 CYS CA C 11.722 -4.460 -10.060 1.00 . A A . 53 CYS CA 1 1
11 23673 1 1 53 CYS CB C 12.093 -3.860 -8.698 1.00 . A A . 53 CYS CB 1 1
11 23674 1 1 53 CYS H H 10.795 -2.567 -10.330 1.00 . A A . 53 CYS H 1 1
11 23675 1 1 53 CYS HA H 12.651 -4.731 -10.563 1.00 . A A . 53 CYS HA 1 1
11 23676 1 1 53 CYS HB2 H 12.797 -3.048 -8.866 1.00 . A A . 53 CYS HB2 1 1
11 23677 1 1 53 CYS HB3 H 11.211 -3.407 -8.246 1.00 . A A . 53 CYS HB3 1 1
11 23678 1 1 53 CYS N N 11.060 -3.407 -10.830 1.00 . A A . 53 CYS N 1 1
11 23679 1 1 53 CYS O O 9.589 -5.595 -9.851 1.00 . A A . 53 CYS O 1 1
11 23680 1 1 53 CYS SG S 12.822 -5.081 -7.553 1.00 . A A . 53 CYS SG 1 1
11 23681 1 1 54 GLN C C 11.371 -9.118 -8.788 1.00 . A A . 54 GLN C 1 1
11 23682 1 1 54 GLN CA C 10.731 -8.204 -9.855 1.00 . A A . 54 GLN CA 1 1
11 23683 1 1 54 GLN CB C 10.775 -8.892 -11.232 1.00 . A A . 54 GLN CB 1 1
11 23684 1 1 54 GLN CD C 8.573 -8.111 -12.306 1.00 . A A . 54 GLN CD 1 1
11 23685 1 1 54 GLN CG C 10.101 -8.124 -12.384 1.00 . A A . 54 GLN CG 1 1
11 23686 1 1 54 GLN H H 12.417 -6.878 -10.029 1.00 . A A . 54 GLN H 1 1
11 23687 1 1 54 GLN HA H 9.690 -8.063 -9.565 1.00 . A A . 54 GLN HA 1 1
11 23688 1 1 54 GLN HB2 H 11.826 -9.054 -11.482 1.00 . A A . 54 GLN HB2 1 1
11 23689 1 1 54 GLN HB3 H 10.301 -9.872 -11.162 1.00 . A A . 54 GLN HB3 1 1
11 23690 1 1 54 GLN HE21 H 8.510 -6.519 -11.044 1.00 . A A . 54 GLN HE21 1 1
11 23691 1 1 54 GLN HE22 H 6.966 -7.211 -11.552 1.00 . A A . 54 GLN HE22 1 1
11 23692 1 1 54 GLN HG2 H 10.473 -7.104 -12.432 1.00 . A A . 54 GLN HG2 1 1
11 23693 1 1 54 GLN HG3 H 10.383 -8.610 -13.318 1.00 . A A . 54 GLN HG3 1 1
11 23694 1 1 54 GLN N N 11.411 -6.900 -9.953 1.00 . A A . 54 GLN N 1 1
11 23695 1 1 54 GLN NE2 N 7.970 -7.204 -11.568 1.00 . A A . 54 GLN NE2 1 1
11 23696 1 1 54 GLN O O 11.003 -10.290 -8.665 1.00 . A A . 54 GLN O 1 1
11 23697 1 1 54 GLN OE1 O 7.887 -8.912 -12.929 1.00 . A A . 54 GLN OE1 1 1
11 23698 1 1 55 ALA C C 12.266 -9.491 -5.685 1.00 . A A . 55 ALA C 1 1
11 23699 1 1 55 ALA CA C 13.062 -9.357 -6.998 1.00 . A A . 55 ALA CA 1 1
11 23700 1 1 55 ALA CB C 14.435 -8.702 -6.810 1.00 . A A . 55 ALA CB 1 1
11 23701 1 1 55 ALA H H 12.574 -7.631 -8.143 1.00 . A A . 55 ALA H 1 1
11 23702 1 1 55 ALA HA H 13.233 -10.366 -7.376 1.00 . A A . 55 ALA HA 1 1
11 23703 1 1 55 ALA HB1 H 14.992 -8.756 -7.746 1.00 . A A . 55 ALA HB1 1 1
11 23704 1 1 55 ALA HB2 H 14.321 -7.657 -6.531 1.00 . A A . 55 ALA HB2 1 1
11 23705 1 1 55 ALA HB3 H 14.992 -9.227 -6.034 1.00 . A A . 55 ALA HB3 1 1
11 23706 1 1 55 ALA N N 12.335 -8.607 -8.016 1.00 . A A . 55 ALA N 1 1
11 23707 1 1 55 ALA O O 11.866 -10.600 -5.319 1.00 . A A . 55 ALA O 1 1
11 23708 1 1 56 GLY C C 12.132 -8.948 -2.521 1.00 . A A . 56 GLY C 1 1
11 23709 1 1 56 GLY CA C 11.315 -8.369 -3.681 1.00 . A A . 56 GLY CA 1 1
11 23710 1 1 56 GLY H H 12.400 -7.513 -5.317 1.00 . A A . 56 GLY H 1 1
11 23711 1 1 56 GLY HA2 H 11.053 -7.340 -3.436 1.00 . A A . 56 GLY HA2 1 1
11 23712 1 1 56 GLY HA3 H 10.396 -8.947 -3.773 1.00 . A A . 56 GLY HA3 1 1
11 23713 1 1 56 GLY N N 12.042 -8.390 -4.958 1.00 . A A . 56 GLY N 1 1
11 23714 1 1 56 GLY O O 12.609 -8.212 -1.659 1.00 . A A . 56 GLY O 1 1
11 23715 1 1 57 LYS C C 14.558 -10.581 -1.500 1.00 . A A . 57 LYS C 1 1
11 23716 1 1 57 LYS CA C 13.093 -11.040 -1.528 1.00 . A A . 57 LYS CA 1 1
11 23717 1 1 57 LYS CB C 13.024 -12.549 -1.847 1.00 . A A . 57 LYS CB 1 1
11 23718 1 1 57 LYS CD C 11.068 -13.202 -0.311 1.00 . A A . 57 LYS CD 1 1
11 23719 1 1 57 LYS CE C 9.920 -14.216 -0.206 1.00 . A A . 57 LYS CE 1 1
11 23720 1 1 57 LYS CG C 11.637 -13.205 -1.737 1.00 . A A . 57 LYS CG 1 1
11 23721 1 1 57 LYS H H 11.894 -10.766 -3.300 1.00 . A A . 57 LYS H 1 1
11 23722 1 1 57 LYS HA H 12.686 -10.863 -0.532 1.00 . A A . 57 LYS HA 1 1
11 23723 1 1 57 LYS HB2 H 13.387 -12.712 -2.862 1.00 . A A . 57 LYS HB2 1 1
11 23724 1 1 57 LYS HB3 H 13.702 -13.077 -1.172 1.00 . A A . 57 LYS HB3 1 1
11 23725 1 1 57 LYS HD2 H 11.858 -13.482 0.388 1.00 . A A . 57 LYS HD2 1 1
11 23726 1 1 57 LYS HD3 H 10.700 -12.207 -0.061 1.00 . A A . 57 LYS HD3 1 1
11 23727 1 1 57 LYS HE2 H 9.064 -13.849 -0.777 1.00 . A A . 57 LYS HE2 1 1
11 23728 1 1 57 LYS HE3 H 10.248 -15.157 -0.658 1.00 . A A . 57 LYS HE3 1 1
11 23729 1 1 57 LYS HG2 H 10.939 -12.720 -2.417 1.00 . A A . 57 LYS HG2 1 1
11 23730 1 1 57 LYS HG3 H 11.748 -14.241 -2.063 1.00 . A A . 57 LYS HG3 1 1
11 23731 1 1 57 LYS HZ1 H 9.115 -13.646 1.648 1.00 . A A . 57 LYS HZ1 1 1
11 23732 1 1 57 LYS HZ2 H 8.832 -15.198 1.270 1.00 . A A . 57 LYS HZ2 1 1
11 23733 1 1 57 LYS HZ3 H 10.317 -14.753 1.769 1.00 . A A . 57 LYS HZ3 1 1
11 23734 1 1 57 LYS N N 12.311 -10.275 -2.515 1.00 . A A . 57 LYS N 1 1
11 23735 1 1 57 LYS NZ N 9.529 -14.469 1.204 1.00 . A A . 57 LYS NZ 1 1
11 23736 1 1 57 LYS O O 15.092 -10.241 -0.445 1.00 . A A . 57 LYS O 1 1
11 23737 1 1 58 ALA C C 16.884 -8.733 -2.971 1.00 . A A . 58 ALA C 1 1
11 23738 1 1 58 ALA CA C 16.611 -10.251 -2.872 1.00 . A A . 58 ALA CA 1 1
11 23739 1 1 58 ALA CB C 17.109 -10.982 -4.127 1.00 . A A . 58 ALA CB 1 1
11 23740 1 1 58 ALA H H 14.671 -10.927 -3.461 1.00 . A A . 58 ALA H 1 1
11 23741 1 1 58 ALA HA H 17.188 -10.622 -2.023 1.00 . A A . 58 ALA HA 1 1
11 23742 1 1 58 ALA HB1 H 18.174 -10.791 -4.264 1.00 . A A . 58 ALA HB1 1 1
11 23743 1 1 58 ALA HB2 H 16.957 -12.056 -4.015 1.00 . A A . 58 ALA HB2 1 1
11 23744 1 1 58 ALA HB3 H 16.571 -10.633 -5.008 1.00 . A A . 58 ALA HB3 1 1
11 23745 1 1 58 ALA N N 15.205 -10.607 -2.669 1.00 . A A . 58 ALA N 1 1
11 23746 1 1 58 ALA O O 18.033 -8.315 -2.794 1.00 . A A . 58 ALA O 1 1
11 23747 1 1 59 CYS C C 16.475 -5.817 -2.068 1.00 . A A . 59 CYS C 1 1
11 23748 1 1 59 CYS CA C 16.009 -6.456 -3.394 1.00 . A A . 59 CYS CA 1 1
11 23749 1 1 59 CYS CB C 14.692 -5.856 -3.914 1.00 . A A . 59 CYS CB 1 1
11 23750 1 1 59 CYS H H 14.949 -8.300 -3.382 1.00 . A A . 59 CYS H 1 1
11 23751 1 1 59 CYS HA H 16.777 -6.284 -4.150 1.00 . A A . 59 CYS HA 1 1
11 23752 1 1 59 CYS HB2 H 14.266 -6.517 -4.667 1.00 . A A . 59 CYS HB2 1 1
11 23753 1 1 59 CYS HB3 H 13.973 -5.780 -3.095 1.00 . A A . 59 CYS HB3 1 1
11 23754 1 1 59 CYS N N 15.867 -7.907 -3.260 1.00 . A A . 59 CYS N 1 1
11 23755 1 1 59 CYS O O 15.911 -6.057 -0.994 1.00 . A A . 59 CYS O 1 1
11 23756 1 1 59 CYS SG S 14.979 -4.223 -4.677 1.00 . A A . 59 CYS SG 1 1
11 23757 1 1 60 GLN C C 17.273 -3.272 -0.365 1.00 . A A . 60 GLN C 1 1
11 23758 1 1 60 GLN CA C 18.177 -4.340 -1.010 1.00 . A A . 60 GLN CA 1 1
11 23759 1 1 60 GLN CB C 19.507 -3.708 -1.453 1.00 . A A . 60 GLN CB 1 1
11 23760 1 1 60 GLN CD C 21.875 -4.110 -2.268 1.00 . A A . 60 GLN CD 1 1
11 23761 1 1 60 GLN CG C 20.537 -4.754 -1.912 1.00 . A A . 60 GLN CG 1 1
11 23762 1 1 60 GLN H H 17.931 -4.909 -3.071 1.00 . A A . 60 GLN H 1 1
11 23763 1 1 60 GLN HA H 18.392 -5.081 -0.239 1.00 . A A . 60 GLN HA 1 1
11 23764 1 1 60 GLN HB2 H 19.321 -2.998 -2.261 1.00 . A A . 60 GLN HB2 1 1
11 23765 1 1 60 GLN HB3 H 19.930 -3.161 -0.608 1.00 . A A . 60 GLN HB3 1 1
11 23766 1 1 60 GLN HE21 H 21.257 -3.555 -4.122 1.00 . A A . 60 GLN HE21 1 1
11 23767 1 1 60 GLN HE22 H 22.907 -3.133 -3.676 1.00 . A A . 60 GLN HE22 1 1
11 23768 1 1 60 GLN HG2 H 20.696 -5.475 -1.109 1.00 . A A . 60 GLN HG2 1 1
11 23769 1 1 60 GLN HG3 H 20.161 -5.293 -2.782 1.00 . A A . 60 GLN HG3 1 1
11 23770 1 1 60 GLN N N 17.545 -5.021 -2.147 1.00 . A A . 60 GLN N 1 1
11 23771 1 1 60 GLN NE2 N 22.017 -3.556 -3.456 1.00 . A A . 60 GLN NE2 1 1
11 23772 1 1 60 GLN O O 17.379 -3.015 0.837 1.00 . A A . 60 GLN O 1 1
11 23773 1 1 60 GLN OE1 O 22.818 -4.091 -1.486 1.00 . A A . 60 GLN OE1 1 1
11 23774 1 1 61 VAL C C 14.429 -2.153 0.266 1.00 . A A . 61 VAL C 1 1
11 23775 1 1 61 VAL CA C 15.469 -1.586 -0.710 1.00 . A A . 61 VAL CA 1 1
11 23776 1 1 61 VAL CB C 14.782 -0.910 -1.919 1.00 . A A . 61 VAL CB 1 1
11 23777 1 1 61 VAL CG1 C 13.889 0.259 -1.477 1.00 . A A . 61 VAL CG1 1 1
11 23778 1 1 61 VAL CG2 C 15.813 -0.339 -2.907 1.00 . A A . 61 VAL CG2 1 1
11 23779 1 1 61 VAL H H 16.371 -2.924 -2.122 1.00 . A A . 61 VAL H 1 1
11 23780 1 1 61 VAL HA H 16.047 -0.821 -0.192 1.00 . A A . 61 VAL HA 1 1
11 23781 1 1 61 VAL HB H 14.168 -1.639 -2.445 1.00 . A A . 61 VAL HB 1 1
11 23782 1 1 61 VAL HG11 H 13.092 -0.093 -0.828 1.00 . A A . 61 VAL HG11 1 1
11 23783 1 1 61 VAL HG12 H 14.482 1.008 -0.949 1.00 . A A . 61 VAL HG12 1 1
11 23784 1 1 61 VAL HG13 H 13.431 0.723 -2.353 1.00 . A A . 61 VAL HG13 1 1
11 23785 1 1 61 VAL HG21 H 16.472 0.367 -2.401 1.00 . A A . 61 VAL HG21 1 1
11 23786 1 1 61 VAL HG22 H 16.407 -1.142 -3.339 1.00 . A A . 61 VAL HG22 1 1
11 23787 1 1 61 VAL HG23 H 15.298 0.170 -3.722 1.00 . A A . 61 VAL HG23 1 1
11 23788 1 1 61 VAL N N 16.399 -2.637 -1.152 1.00 . A A . 61 VAL N 1 1
11 23789 1 1 61 VAL O O 13.612 -3.003 -0.094 1.00 . A A . 61 VAL O 1 1
11 23790 1 1 62 ALA C C 12.047 -1.972 2.141 1.00 . A A . 62 ALA C 1 1
11 23791 1 1 62 ALA CA C 13.520 -2.032 2.589 1.00 . A A . 62 ALA CA 1 1
11 23792 1 1 62 ALA CB C 13.798 -1.098 3.777 1.00 . A A . 62 ALA CB 1 1
11 23793 1 1 62 ALA H H 15.151 -0.971 1.720 1.00 . A A . 62 ALA H 1 1
11 23794 1 1 62 ALA HA H 13.728 -3.057 2.895 1.00 . A A . 62 ALA HA 1 1
11 23795 1 1 62 ALA HB1 H 14.816 -1.247 4.136 1.00 . A A . 62 ALA HB1 1 1
11 23796 1 1 62 ALA HB2 H 13.668 -0.055 3.481 1.00 . A A . 62 ALA HB2 1 1
11 23797 1 1 62 ALA HB3 H 13.104 -1.316 4.587 1.00 . A A . 62 ALA HB3 1 1
11 23798 1 1 62 ALA N N 14.441 -1.658 1.508 1.00 . A A . 62 ALA N 1 1
11 23799 1 1 62 ALA O O 11.277 -2.925 2.290 1.00 . A A . 62 ALA O 1 1
11 23800 1 1 63 HIS C C 9.879 -1.502 -0.064 1.00 . A A . 63 HIS C 1 1
11 23801 1 1 63 HIS CA C 10.318 -0.553 1.063 1.00 . A A . 63 HIS CA 1 1
11 23802 1 1 63 HIS CB C 10.183 0.928 0.685 1.00 . A A . 63 HIS CB 1 1
11 23803 1 1 63 HIS CD2 C 11.613 2.652 1.931 1.00 . A A . 63 HIS CD2 1 1
11 23804 1 1 63 HIS CE1 C 10.439 2.842 3.803 1.00 . A A . 63 HIS CE1 1 1
11 23805 1 1 63 HIS CG C 10.505 1.855 1.834 1.00 . A A . 63 HIS CG 1 1
11 23806 1 1 63 HIS H H 12.374 -0.112 1.504 1.00 . A A . 63 HIS H 1 1
11 23807 1 1 63 HIS HA H 9.622 -0.737 1.883 1.00 . A A . 63 HIS HA 1 1
11 23808 1 1 63 HIS HB2 H 10.834 1.152 -0.162 1.00 . A A . 63 HIS HB2 1 1
11 23809 1 1 63 HIS HB3 H 9.154 1.114 0.385 1.00 . A A . 63 HIS HB3 1 1
11 23810 1 1 63 HIS HD1 H 8.878 1.545 3.230 1.00 . A A . 63 HIS HD1 1 1
11 23811 1 1 63 HIS HD2 H 12.397 2.763 1.189 1.00 . A A . 63 HIS HD2 1 1
11 23812 1 1 63 HIS HE1 H 10.137 3.123 4.807 1.00 . A A . 63 HIS HE1 1 1
11 23813 1 1 63 HIS HE2 H 12.250 3.904 3.555 1.00 . A A . 63 HIS HE2 1 1
11 23814 1 1 63 HIS N N 11.664 -0.827 1.570 1.00 . A A . 63 HIS N 1 1
11 23815 1 1 63 HIS ND1 N 9.771 1.990 3.001 1.00 . A A . 63 HIS ND1 1 1
11 23816 1 1 63 HIS NE2 N 11.556 3.265 3.172 1.00 . A A . 63 HIS NE2 1 1
11 23817 1 1 63 HIS O O 8.718 -1.892 -0.049 1.00 . A A . 63 HIS O 1 1
11 23818 1 1 64 CYS C C 9.968 -4.218 -1.437 1.00 . A A . 64 CYS C 1 1
11 23819 1 1 64 CYS CA C 10.423 -2.877 -2.059 1.00 . A A . 64 CYS CA 1 1
11 23820 1 1 64 CYS CB C 11.633 -3.035 -2.999 1.00 . A A . 64 CYS CB 1 1
11 23821 1 1 64 CYS H H 11.701 -1.587 -0.927 1.00 . A A . 64 CYS H 1 1
11 23822 1 1 64 CYS HA H 9.593 -2.476 -2.644 1.00 . A A . 64 CYS HA 1 1
11 23823 1 1 64 CYS HB2 H 11.902 -2.054 -3.394 1.00 . A A . 64 CYS HB2 1 1
11 23824 1 1 64 CYS HB3 H 12.488 -3.415 -2.436 1.00 . A A . 64 CYS HB3 1 1
11 23825 1 1 64 CYS N N 10.750 -1.910 -0.996 1.00 . A A . 64 CYS N 1 1
11 23826 1 1 64 CYS O O 8.855 -4.697 -1.679 1.00 . A A . 64 CYS O 1 1
11 23827 1 1 64 CYS SG S 11.281 -4.166 -4.389 1.00 . A A . 64 CYS SG 1 1
11 23828 1 1 65 ALA C C 9.165 -5.934 0.947 1.00 . A A . 65 ALA C 1 1
11 23829 1 1 65 ALA CA C 10.503 -6.021 0.172 1.00 . A A . 65 ALA CA 1 1
11 23830 1 1 65 ALA CB C 11.693 -6.325 1.090 1.00 . A A . 65 ALA CB 1 1
11 23831 1 1 65 ALA H H 11.681 -4.324 -0.400 1.00 . A A . 65 ALA H 1 1
11 23832 1 1 65 ALA HA H 10.409 -6.833 -0.550 1.00 . A A . 65 ALA HA 1 1
11 23833 1 1 65 ALA HB1 H 12.617 -6.331 0.510 1.00 . A A . 65 ALA HB1 1 1
11 23834 1 1 65 ALA HB2 H 11.770 -5.574 1.877 1.00 . A A . 65 ALA HB2 1 1
11 23835 1 1 65 ALA HB3 H 11.565 -7.307 1.538 1.00 . A A . 65 ALA HB3 1 1
11 23836 1 1 65 ALA N N 10.801 -4.793 -0.565 1.00 . A A . 65 ALA N 1 1
11 23837 1 1 65 ALA O O 8.356 -6.864 0.913 1.00 . A A . 65 ALA O 1 1
11 23838 1 1 66 SER C C 6.460 -4.316 1.629 1.00 . A A . 66 SER C 1 1
11 23839 1 1 66 SER CA C 7.740 -4.530 2.455 1.00 . A A . 66 SER CA 1 1
11 23840 1 1 66 SER CB C 7.978 -3.300 3.338 1.00 . A A . 66 SER CB 1 1
11 23841 1 1 66 SER H H 9.674 -4.122 1.620 1.00 . A A . 66 SER H 1 1
11 23842 1 1 66 SER HA H 7.563 -5.379 3.117 1.00 . A A . 66 SER HA 1 1
11 23843 1 1 66 SER HB2 H 8.092 -2.410 2.718 1.00 . A A . 66 SER HB2 1 1
11 23844 1 1 66 SER HB3 H 7.116 -3.161 3.993 1.00 . A A . 66 SER HB3 1 1
11 23845 1 1 66 SER HG H 9.923 -3.346 3.568 1.00 . A A . 66 SER HG 1 1
11 23846 1 1 66 SER N N 8.937 -4.817 1.647 1.00 . A A . 66 SER N 1 1
11 23847 1 1 66 SER O O 5.460 -4.995 1.852 1.00 . A A . 66 SER O 1 1
11 23848 1 1 66 SER OG O 9.135 -3.470 4.131 1.00 . A A . 66 SER OG 1 1
11 23849 1 1 67 SER C C 4.692 -4.155 -0.910 1.00 . A A . 67 SER C 1 1
11 23850 1 1 67 SER CA C 5.348 -2.976 -0.195 1.00 . A A . 67 SER CA 1 1
11 23851 1 1 67 SER CB C 5.785 -1.923 -1.215 1.00 . A A . 67 SER CB 1 1
11 23852 1 1 67 SER H H 7.336 -2.862 0.566 1.00 . A A . 67 SER H 1 1
11 23853 1 1 67 SER HA H 4.577 -2.515 0.415 1.00 . A A . 67 SER HA 1 1
11 23854 1 1 67 SER HB2 H 4.954 -1.715 -1.889 1.00 . A A . 67 SER HB2 1 1
11 23855 1 1 67 SER HB3 H 6.057 -1.001 -0.696 1.00 . A A . 67 SER HB3 1 1
11 23856 1 1 67 SER HG H 7.670 -2.303 -1.391 1.00 . A A . 67 SER HG 1 1
11 23857 1 1 67 SER N N 6.466 -3.366 0.687 1.00 . A A . 67 SER N 1 1
11 23858 1 1 67 SER O O 3.472 -4.307 -0.882 1.00 . A A . 67 SER O 1 1
11 23859 1 1 67 SER OG O 6.885 -2.380 -1.965 1.00 . A A . 67 SER OG 1 1
11 23860 1 1 68 ARG C C 4.157 -7.082 -1.229 1.00 . A A . 68 ARG C 1 1
11 23861 1 1 68 ARG CA C 4.971 -6.228 -2.210 1.00 . A A . 68 ARG CA 1 1
11 23862 1 1 68 ARG CB C 6.136 -6.992 -2.841 1.00 . A A . 68 ARG CB 1 1
11 23863 1 1 68 ARG CD C 8.088 -6.912 -4.418 1.00 . A A . 68 ARG CD 1 1
11 23864 1 1 68 ARG CG C 6.859 -6.157 -3.909 1.00 . A A . 68 ARG CG 1 1
11 23865 1 1 68 ARG CZ C 8.778 -5.610 -6.445 1.00 . A A . 68 ARG CZ 1 1
11 23866 1 1 68 ARG H H 6.475 -4.817 -1.531 1.00 . A A . 68 ARG H 1 1
11 23867 1 1 68 ARG HA H 4.285 -5.931 -3.005 1.00 . A A . 68 ARG HA 1 1
11 23868 1 1 68 ARG HB2 H 6.846 -7.270 -2.063 1.00 . A A . 68 ARG HB2 1 1
11 23869 1 1 68 ARG HB3 H 5.740 -7.890 -3.309 1.00 . A A . 68 ARG HB3 1 1
11 23870 1 1 68 ARG HD2 H 8.659 -7.262 -3.558 1.00 . A A . 68 ARG HD2 1 1
11 23871 1 1 68 ARG HD3 H 7.773 -7.780 -5.000 1.00 . A A . 68 ARG HD3 1 1
11 23872 1 1 68 ARG HE H 9.781 -5.623 -4.790 1.00 . A A . 68 ARG HE 1 1
11 23873 1 1 68 ARG HG2 H 6.181 -5.942 -4.733 1.00 . A A . 68 ARG HG2 1 1
11 23874 1 1 68 ARG HG3 H 7.183 -5.207 -3.489 1.00 . A A . 68 ARG HG3 1 1
11 23875 1 1 68 ARG HH11 H 6.947 -6.352 -6.736 1.00 . A A . 68 ARG HH11 1 1
11 23876 1 1 68 ARG HH12 H 7.633 -5.364 -8.037 1.00 . A A . 68 ARG HH12 1 1
11 23877 1 1 68 ARG HH21 H 10.565 -4.716 -6.506 1.00 . A A . 68 ARG HH21 1 1
11 23878 1 1 68 ARG HH22 H 9.633 -4.720 -7.992 1.00 . A A . 68 ARG HH22 1 1
11 23879 1 1 68 ARG N N 5.482 -5.024 -1.541 1.00 . A A . 68 ARG N 1 1
11 23880 1 1 68 ARG NE N 8.959 -6.046 -5.222 1.00 . A A . 68 ARG NE 1 1
11 23881 1 1 68 ARG NH1 N 7.710 -5.847 -7.149 1.00 . A A . 68 ARG NH1 1 1
11 23882 1 1 68 ARG NH2 N 9.689 -4.902 -7.007 1.00 . A A . 68 ARG NH2 1 1
11 23883 1 1 68 ARG O O 3.052 -7.505 -1.556 1.00 . A A . 68 ARG O 1 1
11 23884 1 1 69 GLN C C 2.696 -7.386 1.505 1.00 . A A . 69 GLN C 1 1
11 23885 1 1 69 GLN CA C 4.048 -8.002 1.095 1.00 . A A . 69 GLN CA 1 1
11 23886 1 1 69 GLN CB C 5.029 -8.067 2.282 1.00 . A A . 69 GLN CB 1 1
11 23887 1 1 69 GLN CD C 3.673 -9.636 3.873 1.00 . A A . 69 GLN CD 1 1
11 23888 1 1 69 GLN CG C 4.957 -9.372 3.084 1.00 . A A . 69 GLN CG 1 1
11 23889 1 1 69 GLN H H 5.572 -6.840 0.156 1.00 . A A . 69 GLN H 1 1
11 23890 1 1 69 GLN HA H 3.855 -9.019 0.749 1.00 . A A . 69 GLN HA 1 1
11 23891 1 1 69 GLN HB2 H 6.047 -7.999 1.898 1.00 . A A . 69 GLN HB2 1 1
11 23892 1 1 69 GLN HB3 H 4.882 -7.222 2.952 1.00 . A A . 69 GLN HB3 1 1
11 23893 1 1 69 GLN HE21 H 3.261 -7.683 4.350 1.00 . A A . 69 GLN HE21 1 1
11 23894 1 1 69 GLN HE22 H 2.176 -8.939 4.934 1.00 . A A . 69 GLN HE22 1 1
11 23895 1 1 69 GLN HG2 H 5.122 -10.204 2.399 1.00 . A A . 69 GLN HG2 1 1
11 23896 1 1 69 GLN HG3 H 5.780 -9.367 3.795 1.00 . A A . 69 GLN HG3 1 1
11 23897 1 1 69 GLN N N 4.678 -7.277 -0.014 1.00 . A A . 69 GLN N 1 1
11 23898 1 1 69 GLN NE2 N 2.998 -8.650 4.424 1.00 . A A . 69 GLN NE2 1 1
11 23899 1 1 69 GLN O O 1.691 -8.097 1.515 1.00 . A A . 69 GLN O 1 1
11 23900 1 1 69 GLN OE1 O 3.266 -10.773 4.038 1.00 . A A . 69 GLN OE1 1 1
11 23901 1 1 70 ILE C C 0.288 -5.573 1.167 1.00 . A A . 70 ILE C 1 1
11 23902 1 1 70 ILE CA C 1.384 -5.411 2.230 1.00 . A A . 70 ILE CA 1 1
11 23903 1 1 70 ILE CB C 1.533 -3.923 2.649 1.00 . A A . 70 ILE CB 1 1
11 23904 1 1 70 ILE CD1 C 2.507 -1.566 2.075 1.00 . A A . 70 ILE CD1 1 1
11 23905 1 1 70 ILE CG1 C 2.504 -3.080 1.815 1.00 . A A . 70 ILE CG1 1 1
11 23906 1 1 70 ILE CG2 C 1.851 -3.819 4.146 1.00 . A A . 70 ILE CG2 1 1
11 23907 1 1 70 ILE H H 3.516 -5.564 1.814 1.00 . A A . 70 ILE H 1 1
11 23908 1 1 70 ILE HA H 0.997 -5.946 3.097 1.00 . A A . 70 ILE HA 1 1
11 23909 1 1 70 ILE HB H 0.566 -3.468 2.493 1.00 . A A . 70 ILE HB 1 1
11 23910 1 1 70 ILE HD11 H 1.561 -1.145 1.745 1.00 . A A . 70 ILE HD11 1 1
11 23911 1 1 70 ILE HD12 H 2.682 -1.348 3.125 1.00 . A A . 70 ILE HD12 1 1
11 23912 1 1 70 ILE HD13 H 3.295 -1.084 1.491 1.00 . A A . 70 ILE HD13 1 1
11 23913 1 1 70 ILE HG12 H 3.507 -3.457 1.983 1.00 . A A . 70 ILE HG12 1 1
11 23914 1 1 70 ILE HG13 H 2.219 -3.201 0.777 1.00 . A A . 70 ILE HG13 1 1
11 23915 1 1 70 ILE HG21 H 1.639 -2.807 4.490 1.00 . A A . 70 ILE HG21 1 1
11 23916 1 1 70 ILE HG22 H 1.212 -4.493 4.716 1.00 . A A . 70 ILE HG22 1 1
11 23917 1 1 70 ILE HG23 H 2.896 -4.070 4.332 1.00 . A A . 70 ILE HG23 1 1
11 23918 1 1 70 ILE N N 2.644 -6.086 1.844 1.00 . A A . 70 ILE N 1 1
11 23919 1 1 70 ILE O O -0.859 -5.864 1.515 1.00 . A A . 70 ILE O 1 1
11 23920 1 1 71 ILE C C -0.749 -7.059 -1.379 1.00 . A A . 71 ILE C 1 1
11 23921 1 1 71 ILE CA C -0.351 -5.585 -1.209 1.00 . A A . 71 ILE CA 1 1
11 23922 1 1 71 ILE CB C 0.111 -4.868 -2.495 1.00 . A A . 71 ILE CB 1 1
11 23923 1 1 71 ILE CD1 C -0.659 -2.624 -1.396 1.00 . A A . 71 ILE CD1 1 1
11 23924 1 1 71 ILE CG1 C 0.399 -3.369 -2.234 1.00 . A A . 71 ILE CG1 1 1
11 23925 1 1 71 ILE CG2 C -0.949 -4.965 -3.603 1.00 . A A . 71 ILE CG2 1 1
11 23926 1 1 71 ILE H H 1.583 -5.181 -0.340 1.00 . A A . 71 ILE H 1 1
11 23927 1 1 71 ILE HA H -1.274 -5.094 -0.899 1.00 . A A . 71 ILE HA 1 1
11 23928 1 1 71 ILE HB H 1.026 -5.342 -2.855 1.00 . A A . 71 ILE HB 1 1
11 23929 1 1 71 ILE HD11 H -0.662 -2.985 -0.368 1.00 . A A . 71 ILE HD11 1 1
11 23930 1 1 71 ILE HD12 H -0.424 -1.564 -1.365 1.00 . A A . 71 ILE HD12 1 1
11 23931 1 1 71 ILE HD13 H -1.652 -2.751 -1.825 1.00 . A A . 71 ILE HD13 1 1
11 23932 1 1 71 ILE HG12 H 1.349 -3.282 -1.715 1.00 . A A . 71 ILE HG12 1 1
11 23933 1 1 71 ILE HG13 H 0.517 -2.857 -3.189 1.00 . A A . 71 ILE HG13 1 1
11 23934 1 1 71 ILE HG21 H -1.870 -4.474 -3.294 1.00 . A A . 71 ILE HG21 1 1
11 23935 1 1 71 ILE HG22 H -0.578 -4.492 -4.512 1.00 . A A . 71 ILE HG22 1 1
11 23936 1 1 71 ILE HG23 H -1.177 -6.004 -3.823 1.00 . A A . 71 ILE HG23 1 1
11 23937 1 1 71 ILE N N 0.620 -5.413 -0.118 1.00 . A A . 71 ILE N 1 1
11 23938 1 1 71 ILE O O -1.941 -7.329 -1.548 1.00 . A A . 71 ILE O 1 1
11 23939 1 1 72 SER C C -1.206 -9.734 -0.173 1.00 . A A . 72 SER C 1 1
11 23940 1 1 72 SER CA C -0.145 -9.456 -1.239 1.00 . A A . 72 SER CA 1 1
11 23941 1 1 72 SER CB C 1.051 -10.354 -0.909 1.00 . A A . 72 SER CB 1 1
11 23942 1 1 72 SER H H 1.151 -7.751 -1.102 1.00 . A A . 72 SER H 1 1
11 23943 1 1 72 SER HA H -0.544 -9.749 -2.209 1.00 . A A . 72 SER HA 1 1
11 23944 1 1 72 SER HB2 H 1.484 -10.059 0.045 1.00 . A A . 72 SER HB2 1 1
11 23945 1 1 72 SER HB3 H 0.688 -11.377 -0.815 1.00 . A A . 72 SER HB3 1 1
11 23946 1 1 72 SER HG H 2.791 -10.880 -1.527 1.00 . A A . 72 SER HG 1 1
11 23947 1 1 72 SER N N 0.184 -8.019 -1.258 1.00 . A A . 72 SER N 1 1
11 23948 1 1 72 SER O O -2.226 -10.354 -0.475 1.00 . A A . 72 SER O 1 1
11 23949 1 1 72 SER OG O 2.059 -10.343 -1.888 1.00 . A A . 72 SER OG 1 1
11 23950 1 1 73 HIS C C -3.274 -8.810 1.792 1.00 . A A . 73 HIS C 1 1
11 23951 1 1 73 HIS CA C -1.916 -9.407 2.172 1.00 . A A . 73 HIS CA 1 1
11 23952 1 1 73 HIS CB C -1.371 -8.805 3.481 1.00 . A A . 73 HIS CB 1 1
11 23953 1 1 73 HIS CD2 C -3.541 -8.763 4.903 1.00 . A A . 73 HIS CD2 1 1
11 23954 1 1 73 HIS CE1 C -2.908 -10.013 6.590 1.00 . A A . 73 HIS CE1 1 1
11 23955 1 1 73 HIS CG C -2.232 -9.128 4.688 1.00 . A A . 73 HIS CG 1 1
11 23956 1 1 73 HIS H H -0.112 -8.752 1.220 1.00 . A A . 73 HIS H 1 1
11 23957 1 1 73 HIS HA H -2.066 -10.473 2.344 1.00 . A A . 73 HIS HA 1 1
11 23958 1 1 73 HIS HB2 H -0.369 -9.202 3.654 1.00 . A A . 73 HIS HB2 1 1
11 23959 1 1 73 HIS HB3 H -1.288 -7.723 3.388 1.00 . A A . 73 HIS HB3 1 1
11 23960 1 1 73 HIS HD1 H -0.933 -10.311 5.924 1.00 . A A . 73 HIS HD1 1 1
11 23961 1 1 73 HIS HD2 H -4.148 -8.161 4.241 1.00 . A A . 73 HIS HD2 1 1
11 23962 1 1 73 HIS HE1 H -2.908 -10.591 7.509 1.00 . A A . 73 HIS HE1 1 1
11 23963 1 1 73 HIS N N -0.976 -9.262 1.062 1.00 . A A . 73 HIS N 1 1
11 23964 1 1 73 HIS ND1 N -1.850 -9.899 5.765 1.00 . A A . 73 HIS ND1 1 1
11 23965 1 1 73 HIS NE2 N -3.969 -9.337 6.109 1.00 . A A . 73 HIS NE2 1 1
11 23966 1 1 73 HIS O O -4.245 -9.558 1.721 1.00 . A A . 73 HIS O 1 1
11 23967 1 1 74 TRP C C -5.438 -7.509 0.096 1.00 . A A . 74 TRP C 1 1
11 23968 1 1 74 TRP CA C -4.635 -6.837 1.227 1.00 . A A . 74 TRP CA 1 1
11 23969 1 1 74 TRP CB C -4.448 -5.330 0.991 1.00 . A A . 74 TRP CB 1 1
11 23970 1 1 74 TRP CD1 C -6.582 -4.671 2.167 1.00 . A A . 74 TRP CD1 1 1
11 23971 1 1 74 TRP CD2 C -6.312 -3.536 0.247 1.00 . A A . 74 TRP CD2 1 1
11 23972 1 1 74 TRP CE2 C -7.562 -3.137 0.811 1.00 . A A . 74 TRP CE2 1 1
11 23973 1 1 74 TRP CE3 C -5.937 -2.911 -0.965 1.00 . A A . 74 TRP CE3 1 1
11 23974 1 1 74 TRP CG C -5.720 -4.543 1.132 1.00 . A A . 74 TRP CG 1 1
11 23975 1 1 74 TRP CH2 C -7.985 -1.567 -0.973 1.00 . A A . 74 TRP CH2 1 1
11 23976 1 1 74 TRP CZ2 C -8.393 -2.185 0.212 1.00 . A A . 74 TRP CZ2 1 1
11 23977 1 1 74 TRP CZ3 C -6.758 -1.930 -1.562 1.00 . A A . 74 TRP CZ3 1 1
11 23978 1 1 74 TRP H H -2.525 -6.926 1.607 1.00 . A A . 74 TRP H 1 1
11 23979 1 1 74 TRP HA H -5.246 -6.948 2.121 1.00 . A A . 74 TRP HA 1 1
11 23980 1 1 74 TRP HB2 H -3.739 -4.942 1.725 1.00 . A A . 74 TRP HB2 1 1
11 23981 1 1 74 TRP HB3 H -4.025 -5.170 -0.002 1.00 . A A . 74 TRP HB3 1 1
11 23982 1 1 74 TRP HD1 H -6.448 -5.336 3.014 1.00 . A A . 74 TRP HD1 1 1
11 23983 1 1 74 TRP HE1 H -8.468 -3.825 2.605 1.00 . A A . 74 TRP HE1 1 1
11 23984 1 1 74 TRP HE3 H -4.997 -3.179 -1.427 1.00 . A A . 74 TRP HE3 1 1
11 23985 1 1 74 TRP HH2 H -8.630 -0.805 -1.389 1.00 . A A . 74 TRP HH2 1 1
11 23986 1 1 74 TRP HZ2 H -9.327 -1.909 0.670 1.00 . A A . 74 TRP HZ2 1 1
11 23987 1 1 74 TRP HZ3 H -6.437 -1.445 -2.474 1.00 . A A . 74 TRP HZ3 1 1
11 23988 1 1 74 TRP N N -3.363 -7.496 1.541 1.00 . A A . 74 TRP N 1 1
11 23989 1 1 74 TRP NE1 N -7.681 -3.864 1.970 1.00 . A A . 74 TRP NE1 1 1
11 23990 1 1 74 TRP O O -6.659 -7.647 0.211 1.00 . A A . 74 TRP O 1 1
11 23991 1 1 75 LYS C C -5.988 -10.034 -1.660 1.00 . A A . 75 LYS C 1 1
11 23992 1 1 75 LYS CA C -5.429 -8.666 -2.098 1.00 . A A . 75 LYS CA 1 1
11 23993 1 1 75 LYS CB C -4.475 -8.790 -3.302 1.00 . A A . 75 LYS CB 1 1
11 23994 1 1 75 LYS CD C -4.382 -9.480 -5.780 1.00 . A A . 75 LYS CD 1 1
11 23995 1 1 75 LYS CE C -5.298 -9.917 -6.932 1.00 . A A . 75 LYS CE 1 1
11 23996 1 1 75 LYS CG C -5.263 -9.220 -4.552 1.00 . A A . 75 LYS CG 1 1
11 23997 1 1 75 LYS H H -3.772 -7.808 -1.011 1.00 . A A . 75 LYS H 1 1
11 23998 1 1 75 LYS HA H -6.287 -8.069 -2.411 1.00 . A A . 75 LYS HA 1 1
11 23999 1 1 75 LYS HB2 H -4.009 -7.823 -3.500 1.00 . A A . 75 LYS HB2 1 1
11 24000 1 1 75 LYS HB3 H -3.691 -9.517 -3.084 1.00 . A A . 75 LYS HB3 1 1
11 24001 1 1 75 LYS HD2 H -3.840 -8.573 -6.055 1.00 . A A . 75 LYS HD2 1 1
11 24002 1 1 75 LYS HD3 H -3.673 -10.276 -5.544 1.00 . A A . 75 LYS HD3 1 1
11 24003 1 1 75 LYS HE2 H -5.992 -10.669 -6.546 1.00 . A A . 75 LYS HE2 1 1
11 24004 1 1 75 LYS HE3 H -5.889 -9.057 -7.262 1.00 . A A . 75 LYS HE3 1 1
11 24005 1 1 75 LYS HG2 H -5.807 -10.138 -4.332 1.00 . A A . 75 LYS HG2 1 1
11 24006 1 1 75 LYS HG3 H -5.988 -8.440 -4.794 1.00 . A A . 75 LYS HG3 1 1
11 24007 1 1 75 LYS HZ1 H -5.182 -10.932 -8.735 1.00 . A A . 75 LYS HZ1 1 1
11 24008 1 1 75 LYS HZ2 H -4.046 -9.797 -8.621 1.00 . A A . 75 LYS HZ2 1 1
11 24009 1 1 75 LYS HZ3 H -3.891 -11.205 -7.779 1.00 . A A . 75 LYS HZ3 1 1
11 24010 1 1 75 LYS N N -4.777 -7.953 -0.985 1.00 . A A . 75 LYS N 1 1
11 24011 1 1 75 LYS NZ N -4.550 -10.498 -8.076 1.00 . A A . 75 LYS NZ 1 1
11 24012 1 1 75 LYS O O -7.163 -10.320 -1.897 1.00 . A A . 75 LYS O 1 1
11 24013 1 1 76 ASN C C -6.521 -12.273 0.575 1.00 . A A . 76 ASN C 1 1
11 24014 1 1 76 ASN CA C -5.525 -12.243 -0.604 1.00 . A A . 76 ASN CA 1 1
11 24015 1 1 76 ASN CB C -4.255 -13.032 -0.239 1.00 . A A . 76 ASN CB 1 1
11 24016 1 1 76 ASN CG C -3.501 -13.579 -1.445 1.00 . A A . 76 ASN CG 1 1
11 24017 1 1 76 ASN H H -4.205 -10.577 -0.908 1.00 . A A . 76 ASN H 1 1
11 24018 1 1 76 ASN HA H -6.011 -12.763 -1.429 1.00 . A A . 76 ASN HA 1 1
11 24019 1 1 76 ASN HB2 H -3.595 -12.404 0.354 1.00 . A A . 76 ASN HB2 1 1
11 24020 1 1 76 ASN HB3 H -4.542 -13.881 0.379 1.00 . A A . 76 ASN HB3 1 1
11 24021 1 1 76 ASN HD21 H -3.119 -15.350 -0.516 1.00 . A A . 76 ASN HD21 1 1
11 24022 1 1 76 ASN HD22 H -2.513 -15.158 -2.157 1.00 . A A . 76 ASN HD22 1 1
11 24023 1 1 76 ASN N N -5.159 -10.888 -1.053 1.00 . A A . 76 ASN N 1 1
11 24024 1 1 76 ASN ND2 N -3.010 -14.795 -1.360 1.00 . A A . 76 ASN ND2 1 1
11 24025 1 1 76 ASN O O -7.328 -13.203 0.662 1.00 . A A . 76 ASN O 1 1
11 24026 1 1 76 ASN OD1 O -3.351 -12.941 -2.479 1.00 . A A . 76 ASN OD1 1 1
11 24027 1 1 77 CYS C C -8.754 -10.981 2.403 1.00 . A A . 77 CYS C 1 1
11 24028 1 1 77 CYS CA C -7.263 -11.245 2.710 1.00 . A A . 77 CYS CA 1 1
11 24029 1 1 77 CYS CB C -6.663 -10.198 3.662 1.00 . A A . 77 CYS CB 1 1
11 24030 1 1 77 CYS H H -5.723 -10.612 1.399 1.00 . A A . 77 CYS H 1 1
11 24031 1 1 77 CYS HA H -7.183 -12.209 3.205 1.00 . A A . 77 CYS HA 1 1
11 24032 1 1 77 CYS HB2 H -5.581 -10.322 3.686 1.00 . A A . 77 CYS HB2 1 1
11 24033 1 1 77 CYS HB3 H -6.877 -9.196 3.283 1.00 . A A . 77 CYS HB3 1 1
11 24034 1 1 77 CYS N N -6.439 -11.321 1.507 1.00 . A A . 77 CYS N 1 1
11 24035 1 1 77 CYS O O -9.124 -10.063 1.662 1.00 . A A . 77 CYS O 1 1
11 24036 1 1 77 CYS SG S -7.296 -10.386 5.360 1.00 . A A . 77 CYS SG 1 1
11 24037 1 1 78 THR C C -11.750 -11.781 4.283 1.00 . A A . 78 THR C 1 1
11 24038 1 1 78 THR CA C -11.083 -11.804 2.899 1.00 . A A . 78 THR CA 1 1
11 24039 1 1 78 THR CB C -11.601 -13.001 2.080 1.00 . A A . 78 THR CB 1 1
11 24040 1 1 78 THR CG2 C -11.183 -12.914 0.610 1.00 . A A . 78 THR CG2 1 1
11 24041 1 1 78 THR H H -9.180 -12.543 3.543 1.00 . A A . 78 THR H 1 1
11 24042 1 1 78 THR HA H -11.406 -10.896 2.390 1.00 . A A . 78 THR HA 1 1
11 24043 1 1 78 THR HB H -12.691 -13.013 2.118 1.00 . A A . 78 THR HB 1 1
11 24044 1 1 78 THR HG1 H -11.552 -14.942 2.119 1.00 . A A . 78 THR HG1 1 1
11 24045 1 1 78 THR HG21 H -11.544 -11.978 0.184 1.00 . A A . 78 THR HG21 1 1
11 24046 1 1 78 THR HG22 H -10.098 -12.955 0.520 1.00 . A A . 78 THR HG22 1 1
11 24047 1 1 78 THR HG23 H -11.618 -13.744 0.054 1.00 . A A . 78 THR HG23 1 1
11 24048 1 1 78 THR N N -9.611 -11.815 2.992 1.00 . A A . 78 THR N 1 1
11 24049 1 1 78 THR O O -12.982 -11.774 4.390 1.00 . A A . 78 THR O 1 1
11 24050 1 1 78 THR OG1 O -11.108 -14.221 2.602 1.00 . A A . 78 THR OG1 1 1
11 24051 1 1 79 ARG C C -12.292 -10.426 6.973 1.00 . A A . 79 ARG C 1 1
11 24052 1 1 79 ARG CA C -11.387 -11.646 6.759 1.00 . A A . 79 ARG CA 1 1
11 24053 1 1 79 ARG CB C -10.130 -11.620 7.647 1.00 . A A . 79 ARG CB 1 1
11 24054 1 1 79 ARG CD C -9.184 -11.500 9.997 1.00 . A A . 79 ARG CD 1 1
11 24055 1 1 79 ARG CG C -10.452 -11.619 9.145 1.00 . A A . 79 ARG CG 1 1
11 24056 1 1 79 ARG CZ C -8.715 -10.785 12.352 1.00 . A A . 79 ARG CZ 1 1
11 24057 1 1 79 ARG H H -9.958 -11.666 5.172 1.00 . A A . 79 ARG H 1 1
11 24058 1 1 79 ARG HA H -11.953 -12.549 6.989 1.00 . A A . 79 ARG HA 1 1
11 24059 1 1 79 ARG HB2 H -9.516 -12.495 7.425 1.00 . A A . 79 ARG HB2 1 1
11 24060 1 1 79 ARG HB3 H -9.554 -10.727 7.408 1.00 . A A . 79 ARG HB3 1 1
11 24061 1 1 79 ARG HD2 H -8.625 -12.437 9.946 1.00 . A A . 79 ARG HD2 1 1
11 24062 1 1 79 ARG HD3 H -8.565 -10.699 9.593 1.00 . A A . 79 ARG HD3 1 1
11 24063 1 1 79 ARG HE H -10.512 -11.239 11.644 1.00 . A A . 79 ARG HE 1 1
11 24064 1 1 79 ARG HG2 H -11.086 -10.765 9.364 1.00 . A A . 79 ARG HG2 1 1
11 24065 1 1 79 ARG HG3 H -10.985 -12.533 9.410 1.00 . A A . 79 ARG HG3 1 1
11 24066 1 1 79 ARG HH11 H -7.061 -10.845 11.248 1.00 . A A . 79 ARG HH11 1 1
11 24067 1 1 79 ARG HH12 H -6.821 -10.379 12.914 1.00 . A A . 79 ARG HH12 1 1
11 24068 1 1 79 ARG HH21 H -10.200 -10.455 13.655 1.00 . A A . 79 ARG HH21 1 1
11 24069 1 1 79 ARG HH22 H -8.582 -10.162 14.261 1.00 . A A . 79 ARG HH22 1 1
11 24070 1 1 79 ARG N N -10.952 -11.717 5.358 1.00 . A A . 79 ARG N 1 1
11 24071 1 1 79 ARG NE N -9.527 -11.190 11.395 1.00 . A A . 79 ARG NE 1 1
11 24072 1 1 79 ARG NH1 N -7.429 -10.673 12.169 1.00 . A A . 79 ARG NH1 1 1
11 24073 1 1 79 ARG NH2 N -9.188 -10.481 13.526 1.00 . A A . 79 ARG NH2 1 1
11 24074 1 1 79 ARG O O -11.923 -9.288 6.671 1.00 . A A . 79 ARG O 1 1
11 24075 1 1 80 HIS C C -14.269 -8.777 9.003 1.00 . A A . 80 HIS C 1 1
11 24076 1 1 80 HIS CA C -14.532 -9.647 7.752 1.00 . A A . 80 HIS CA 1 1
11 24077 1 1 80 HIS CB C -15.907 -10.342 7.815 1.00 . A A . 80 HIS CB 1 1
11 24078 1 1 80 HIS CD2 C -17.727 -11.179 6.232 1.00 . A A . 80 HIS CD2 1 1
11 24079 1 1 80 HIS CE1 C -16.518 -11.852 4.501 1.00 . A A . 80 HIS CE1 1 1
11 24080 1 1 80 HIS CG C -16.409 -10.946 6.515 1.00 . A A . 80 HIS CG 1 1
11 24081 1 1 80 HIS H H -13.710 -11.630 7.720 1.00 . A A . 80 HIS H 1 1
11 24082 1 1 80 HIS HA H -14.556 -8.951 6.911 1.00 . A A . 80 HIS HA 1 1
11 24083 1 1 80 HIS HB2 H -15.885 -11.120 8.580 1.00 . A A . 80 HIS HB2 1 1
11 24084 1 1 80 HIS HB3 H -16.653 -9.608 8.127 1.00 . A A . 80 HIS HB3 1 1
11 24085 1 1 80 HIS HD1 H -14.648 -11.346 5.306 1.00 . A A . 80 HIS HD1 1 1
11 24086 1 1 80 HIS HD2 H -18.569 -10.965 6.880 1.00 . A A . 80 HIS HD2 1 1
11 24087 1 1 80 HIS HE1 H -16.234 -12.266 3.537 1.00 . A A . 80 HIS HE1 1 1
11 24088 1 1 80 HIS HE2 H -18.623 -12.038 4.477 1.00 . A A . 80 HIS HE2 1 1
11 24089 1 1 80 HIS N N -13.497 -10.667 7.496 1.00 . A A . 80 HIS N 1 1
11 24090 1 1 80 HIS ND1 N -15.661 -11.369 5.424 1.00 . A A . 80 HIS ND1 1 1
11 24091 1 1 80 HIS NE2 N -17.779 -11.745 4.969 1.00 . A A . 80 HIS NE2 1 1
11 24092 1 1 80 HIS O O -15.119 -7.969 9.375 1.00 . A A . 80 HIS O 1 1
11 24093 1 1 81 ASP C C -11.179 -7.915 10.971 1.00 . A A . 81 ASP C 1 1
11 24094 1 1 81 ASP CA C -12.707 -8.162 10.852 1.00 . A A . 81 ASP CA 1 1
11 24095 1 1 81 ASP CB C -13.273 -8.843 12.118 1.00 . A A . 81 ASP CB 1 1
11 24096 1 1 81 ASP CG C -12.487 -10.093 12.551 1.00 . A A . 81 ASP CG 1 1
11 24097 1 1 81 ASP H H -12.489 -9.630 9.314 1.00 . A A . 81 ASP H 1 1
11 24098 1 1 81 ASP HA H -13.164 -7.174 10.789 1.00 . A A . 81 ASP HA 1 1
11 24099 1 1 81 ASP HB2 H -13.259 -8.113 12.929 1.00 . A A . 81 ASP HB2 1 1
11 24100 1 1 81 ASP HB3 H -14.318 -9.110 11.952 1.00 . A A . 81 ASP HB3 1 1
11 24101 1 1 81 ASP N N -13.113 -8.922 9.659 1.00 . A A . 81 ASP N 1 1
11 24102 1 1 81 ASP O O -10.701 -7.598 12.064 1.00 . A A . 81 ASP O 1 1
11 24103 1 1 81 ASP OD1 O -12.348 -11.041 11.748 1.00 . A A . 81 ASP OD1 1 1
11 24104 1 1 81 ASP OD2 O -11.973 -10.137 13.695 1.00 . A A . 81 ASP OD2 1 1
11 24105 1 1 82 CYS C C -8.758 -6.243 10.282 1.00 . A A . 82 CYS C 1 1
11 24106 1 1 82 CYS CA C -8.960 -7.733 9.896 1.00 . A A . 82 CYS CA 1 1
11 24107 1 1 82 CYS CB C -8.351 -8.027 8.509 1.00 . A A . 82 CYS CB 1 1
11 24108 1 1 82 CYS H H -10.831 -8.229 8.987 1.00 . A A . 82 CYS H 1 1
11 24109 1 1 82 CYS HA H -8.506 -8.386 10.639 1.00 . A A . 82 CYS HA 1 1
11 24110 1 1 82 CYS HB2 H -8.950 -8.775 7.997 1.00 . A A . 82 CYS HB2 1 1
11 24111 1 1 82 CYS HB3 H -8.403 -7.106 7.933 1.00 . A A . 82 CYS HB3 1 1
11 24112 1 1 82 CYS N N -10.406 -8.014 9.876 1.00 . A A . 82 CYS N 1 1
11 24113 1 1 82 CYS O O -9.498 -5.390 9.773 1.00 . A A . 82 CYS O 1 1
11 24114 1 1 82 CYS SG S -6.606 -8.583 8.532 1.00 . A A . 82 CYS SG 1 1
11 24115 1 1 83 PRO C C -7.257 -3.473 10.532 1.00 . A A . 83 PRO C 1 1
11 24116 1 1 83 PRO CA C -7.581 -4.510 11.621 1.00 . A A . 83 PRO CA 1 1
11 24117 1 1 83 PRO CB C -6.464 -4.602 12.670 1.00 . A A . 83 PRO CB 1 1
11 24118 1 1 83 PRO CD C -6.864 -6.782 11.817 1.00 . A A . 83 PRO CD 1 1
11 24119 1 1 83 PRO CG C -5.727 -5.881 12.279 1.00 . A A . 83 PRO CG 1 1
11 24120 1 1 83 PRO HA H -8.488 -4.169 12.121 1.00 . A A . 83 PRO HA 1 1
11 24121 1 1 83 PRO HB2 H -5.801 -3.736 12.656 1.00 . A A . 83 PRO HB2 1 1
11 24122 1 1 83 PRO HB3 H -6.905 -4.724 13.660 1.00 . A A . 83 PRO HB3 1 1
11 24123 1 1 83 PRO HD2 H -6.478 -7.544 11.146 1.00 . A A . 83 PRO HD2 1 1
11 24124 1 1 83 PRO HD3 H -7.350 -7.245 12.677 1.00 . A A . 83 PRO HD3 1 1
11 24125 1 1 83 PRO HG2 H -5.068 -5.686 11.432 1.00 . A A . 83 PRO HG2 1 1
11 24126 1 1 83 PRO HG3 H -5.179 -6.314 13.116 1.00 . A A . 83 PRO HG3 1 1
11 24127 1 1 83 PRO N N -7.799 -5.887 11.158 1.00 . A A . 83 PRO N 1 1
11 24128 1 1 83 PRO O O -7.253 -2.278 10.837 1.00 . A A . 83 PRO O 1 1
11 24129 1 1 84 VAL C C -7.616 -3.243 6.981 1.00 . A A . 84 VAL C 1 1
11 24130 1 1 84 VAL CA C -6.686 -2.972 8.165 1.00 . A A . 84 VAL CA 1 1
11 24131 1 1 84 VAL CB C -5.211 -3.053 7.717 1.00 . A A . 84 VAL CB 1 1
11 24132 1 1 84 VAL CG1 C -4.802 -1.675 7.180 1.00 . A A . 84 VAL CG1 1 1
11 24133 1 1 84 VAL CG2 C -4.249 -3.478 8.828 1.00 . A A . 84 VAL CG2 1 1
11 24134 1 1 84 VAL H H -7.033 -4.875 9.112 1.00 . A A . 84 VAL H 1 1
11 24135 1 1 84 VAL HA H -6.875 -1.951 8.490 1.00 . A A . 84 VAL HA 1 1
11 24136 1 1 84 VAL HB H -5.106 -3.777 6.910 1.00 . A A . 84 VAL HB 1 1
11 24137 1 1 84 VAL HG11 H -4.901 -0.922 7.964 1.00 . A A . 84 VAL HG11 1 1
11 24138 1 1 84 VAL HG12 H -3.768 -1.690 6.843 1.00 . A A . 84 VAL HG12 1 1
11 24139 1 1 84 VAL HG13 H -5.446 -1.399 6.348 1.00 . A A . 84 VAL HG13 1 1
11 24140 1 1 84 VAL HG21 H -4.418 -2.863 9.709 1.00 . A A . 84 VAL HG21 1 1
11 24141 1 1 84 VAL HG22 H -4.422 -4.523 9.085 1.00 . A A . 84 VAL HG22 1 1
11 24142 1 1 84 VAL HG23 H -3.219 -3.385 8.483 1.00 . A A . 84 VAL HG23 1 1
11 24143 1 1 84 VAL N N -7.001 -3.880 9.283 1.00 . A A . 84 VAL N 1 1
11 24144 1 1 84 VAL O O -8.279 -2.330 6.487 1.00 . A A . 84 VAL O 1 1
11 24145 1 1 85 CYS C C -9.979 -4.642 5.578 1.00 . A A . 85 CYS C 1 1
11 24146 1 1 85 CYS CA C -8.481 -4.957 5.408 1.00 . A A . 85 CYS CA 1 1
11 24147 1 1 85 CYS CB C -8.190 -6.453 5.189 1.00 . A A . 85 CYS CB 1 1
11 24148 1 1 85 CYS H H -7.087 -5.220 6.906 1.00 . A A . 85 CYS H 1 1
11 24149 1 1 85 CYS HA H -8.138 -4.417 4.527 1.00 . A A . 85 CYS HA 1 1
11 24150 1 1 85 CYS HB2 H -8.759 -7.039 5.911 1.00 . A A . 85 CYS HB2 1 1
11 24151 1 1 85 CYS HB3 H -8.533 -6.747 4.195 1.00 . A A . 85 CYS HB3 1 1
11 24152 1 1 85 CYS N N -7.676 -4.492 6.524 1.00 . A A . 85 CYS N 1 1
11 24153 1 1 85 CYS O O -10.630 -4.290 4.591 1.00 . A A . 85 CYS O 1 1
11 24154 1 1 85 CYS SG S -6.407 -6.830 5.374 1.00 . A A . 85 CYS SG 1 1
11 24155 1 1 86 LEU C C -12.190 -2.892 6.883 1.00 . A A . 86 LEU C 1 1
11 24156 1 1 86 LEU CA C -11.938 -4.404 7.073 1.00 . A A . 86 LEU CA 1 1
11 24157 1 1 86 LEU CB C -12.426 -4.963 8.425 1.00 . A A . 86 LEU CB 1 1
11 24158 1 1 86 LEU CD1 C -14.403 -3.411 9.057 1.00 . A A . 86 LEU CD1 1 1
11 24159 1 1 86 LEU CD2 C -14.811 -5.346 7.566 1.00 . A A . 86 LEU CD2 1 1
11 24160 1 1 86 LEU CG C -13.939 -4.828 8.713 1.00 . A A . 86 LEU CG 1 1
11 24161 1 1 86 LEU H H -9.949 -5.064 7.558 1.00 . A A . 86 LEU H 1 1
11 24162 1 1 86 LEU HA H -12.530 -4.908 6.314 1.00 . A A . 86 LEU HA 1 1
11 24163 1 1 86 LEU HB2 H -12.190 -6.027 8.443 1.00 . A A . 86 LEU HB2 1 1
11 24164 1 1 86 LEU HB3 H -11.880 -4.504 9.245 1.00 . A A . 86 LEU HB3 1 1
11 24165 1 1 86 LEU HD11 H -13.726 -2.964 9.784 1.00 . A A . 86 LEU HD11 1 1
11 24166 1 1 86 LEU HD12 H -14.454 -2.787 8.165 1.00 . A A . 86 LEU HD12 1 1
11 24167 1 1 86 LEU HD13 H -15.401 -3.460 9.490 1.00 . A A . 86 LEU HD13 1 1
11 24168 1 1 86 LEU HD21 H -14.771 -4.668 6.714 1.00 . A A . 86 LEU HD21 1 1
11 24169 1 1 86 LEU HD22 H -14.469 -6.334 7.264 1.00 . A A . 86 LEU HD22 1 1
11 24170 1 1 86 LEU HD23 H -15.844 -5.422 7.907 1.00 . A A . 86 LEU HD23 1 1
11 24171 1 1 86 LEU HG H -14.143 -5.438 9.590 1.00 . A A . 86 LEU HG 1 1
11 24172 1 1 86 LEU N N -10.540 -4.758 6.793 1.00 . A A . 86 LEU N 1 1
11 24173 1 1 86 LEU O O -12.989 -2.560 6.005 1.00 . A A . 86 LEU O 1 1
11 24174 1 1 87 PRO C C -11.544 -0.064 6.004 1.00 . A A . 87 PRO C 1 1
11 24175 1 1 87 PRO CA C -11.808 -0.527 7.450 1.00 . A A . 87 PRO CA 1 1
11 24176 1 1 87 PRO CB C -10.980 0.199 8.514 1.00 . A A . 87 PRO CB 1 1
11 24177 1 1 87 PRO CD C -10.612 -2.160 8.722 1.00 . A A . 87 PRO CD 1 1
11 24178 1 1 87 PRO CG C -9.918 -0.814 8.931 1.00 . A A . 87 PRO CG 1 1
11 24179 1 1 87 PRO HA H -12.861 -0.337 7.658 1.00 . A A . 87 PRO HA 1 1
11 24180 1 1 87 PRO HB2 H -10.532 1.114 8.132 1.00 . A A . 87 PRO HB2 1 1
11 24181 1 1 87 PRO HB3 H -11.617 0.426 9.371 1.00 . A A . 87 PRO HB3 1 1
11 24182 1 1 87 PRO HD2 H -9.879 -2.931 8.497 1.00 . A A . 87 PRO HD2 1 1
11 24183 1 1 87 PRO HD3 H -11.156 -2.419 9.630 1.00 . A A . 87 PRO HD3 1 1
11 24184 1 1 87 PRO HG2 H -9.054 -0.724 8.273 1.00 . A A . 87 PRO HG2 1 1
11 24185 1 1 87 PRO HG3 H -9.614 -0.677 9.968 1.00 . A A . 87 PRO HG3 1 1
11 24186 1 1 87 PRO N N -11.565 -1.960 7.636 1.00 . A A . 87 PRO N 1 1
11 24187 1 1 87 PRO O O -12.334 0.702 5.455 1.00 . A A . 87 PRO O 1 1
11 24188 1 1 88 LEU C C -11.355 -0.683 2.995 1.00 . A A . 88 LEU C 1 1
11 24189 1 1 88 LEU CA C -10.213 -0.242 3.933 1.00 . A A . 88 LEU CA 1 1
11 24190 1 1 88 LEU CB C -8.856 -0.809 3.518 1.00 . A A . 88 LEU CB 1 1
11 24191 1 1 88 LEU CD1 C -6.392 -0.805 3.709 1.00 . A A . 88 LEU CD1 1 1
11 24192 1 1 88 LEU CD2 C -7.535 1.383 3.703 1.00 . A A . 88 LEU CD2 1 1
11 24193 1 1 88 LEU CG C -7.655 -0.080 4.151 1.00 . A A . 88 LEU CG 1 1
11 24194 1 1 88 LEU H H -9.874 -1.199 5.829 1.00 . A A . 88 LEU H 1 1
11 24195 1 1 88 LEU HA H -10.158 0.836 3.797 1.00 . A A . 88 LEU HA 1 1
11 24196 1 1 88 LEU HB2 H -8.820 -1.869 3.770 1.00 . A A . 88 LEU HB2 1 1
11 24197 1 1 88 LEU HB3 H -8.767 -0.705 2.439 1.00 . A A . 88 LEU HB3 1 1
11 24198 1 1 88 LEU HD11 H -6.377 -0.881 2.624 1.00 . A A . 88 LEU HD11 1 1
11 24199 1 1 88 LEU HD12 H -5.520 -0.252 4.048 1.00 . A A . 88 LEU HD12 1 1
11 24200 1 1 88 LEU HD13 H -6.376 -1.809 4.131 1.00 . A A . 88 LEU HD13 1 1
11 24201 1 1 88 LEU HD21 H -7.548 1.445 2.615 1.00 . A A . 88 LEU HD21 1 1
11 24202 1 1 88 LEU HD22 H -8.356 1.967 4.113 1.00 . A A . 88 LEU HD22 1 1
11 24203 1 1 88 LEU HD23 H -6.604 1.808 4.077 1.00 . A A . 88 LEU HD23 1 1
11 24204 1 1 88 LEU HG H -7.718 -0.106 5.237 1.00 . A A . 88 LEU HG 1 1
11 24205 1 1 88 LEU N N -10.486 -0.552 5.344 1.00 . A A . 88 LEU N 1 1
11 24206 1 1 88 LEU O O -11.766 0.117 2.149 1.00 . A A . 88 LEU O 1 1
11 24207 1 1 89 LYS C C -14.336 -1.621 2.649 1.00 . A A . 89 LYS C 1 1
11 24208 1 1 89 LYS CA C -13.033 -2.353 2.297 1.00 . A A . 89 LYS CA 1 1
11 24209 1 1 89 LYS CB C -13.205 -3.886 2.279 1.00 . A A . 89 LYS CB 1 1
11 24210 1 1 89 LYS CD C -14.214 -5.990 3.347 1.00 . A A . 89 LYS CD 1 1
11 24211 1 1 89 LYS CE C -13.047 -6.908 2.945 1.00 . A A . 89 LYS CE 1 1
11 24212 1 1 89 LYS CG C -13.848 -4.513 3.526 1.00 . A A . 89 LYS CG 1 1
11 24213 1 1 89 LYS H H -11.517 -2.526 3.839 1.00 . A A . 89 LYS H 1 1
11 24214 1 1 89 LYS HA H -12.812 -2.063 1.271 1.00 . A A . 89 LYS HA 1 1
11 24215 1 1 89 LYS HB2 H -13.837 -4.132 1.425 1.00 . A A . 89 LYS HB2 1 1
11 24216 1 1 89 LYS HB3 H -12.228 -4.340 2.114 1.00 . A A . 89 LYS HB3 1 1
11 24217 1 1 89 LYS HD2 H -14.656 -6.346 4.279 1.00 . A A . 89 LYS HD2 1 1
11 24218 1 1 89 LYS HD3 H -14.987 -6.047 2.579 1.00 . A A . 89 LYS HD3 1 1
11 24219 1 1 89 LYS HE2 H -13.435 -7.922 2.807 1.00 . A A . 89 LYS HE2 1 1
11 24220 1 1 89 LYS HE3 H -12.654 -6.575 1.980 1.00 . A A . 89 LYS HE3 1 1
11 24221 1 1 89 LYS HG2 H -13.169 -4.415 4.360 1.00 . A A . 89 LYS HG2 1 1
11 24222 1 1 89 LYS HG3 H -14.772 -3.993 3.771 1.00 . A A . 89 LYS HG3 1 1
11 24223 1 1 89 LYS HZ1 H -11.567 -5.997 4.090 1.00 . A A . 89 LYS HZ1 1 1
11 24224 1 1 89 LYS HZ2 H -12.272 -7.288 4.845 1.00 . A A . 89 LYS HZ2 1 1
11 24225 1 1 89 LYS HZ3 H -11.195 -7.526 3.645 1.00 . A A . 89 LYS HZ3 1 1
11 24226 1 1 89 LYS N N -11.891 -1.910 3.124 1.00 . A A . 89 LYS N 1 1
11 24227 1 1 89 LYS NZ N -11.951 -6.928 3.953 1.00 . A A . 89 LYS NZ 1 1
11 24228 1 1 89 LYS O O -15.105 -1.287 1.745 1.00 . A A . 89 LYS O 1 1
11 24229 1 1 90 ASN C C -15.542 0.211 5.650 1.00 . A A . 90 ASN C 1 1
11 24230 1 1 90 ASN CA C -15.797 -0.722 4.446 1.00 . A A . 90 ASN CA 1 1
11 24231 1 1 90 ASN CB C -16.872 -1.765 4.794 1.00 . A A . 90 ASN CB 1 1
11 24232 1 1 90 ASN CG C -18.162 -1.098 5.253 1.00 . A A . 90 ASN CG 1 1
11 24233 1 1 90 ASN H H -13.903 -1.714 4.604 1.00 . A A . 90 ASN H 1 1
11 24234 1 1 90 ASN HA H -16.203 -0.120 3.636 1.00 . A A . 90 ASN HA 1 1
11 24235 1 1 90 ASN HB2 H -17.098 -2.363 3.915 1.00 . A A . 90 ASN HB2 1 1
11 24236 1 1 90 ASN HB3 H -16.498 -2.412 5.586 1.00 . A A . 90 ASN HB3 1 1
11 24237 1 1 90 ASN HD21 H -18.225 -2.143 6.987 1.00 . A A . 90 ASN HD21 1 1
11 24238 1 1 90 ASN HD22 H -19.529 -0.997 6.706 1.00 . A A . 90 ASN HD22 1 1
11 24239 1 1 90 ASN N N -14.595 -1.386 3.940 1.00 . A A . 90 ASN N 1 1
11 24240 1 1 90 ASN ND2 N -18.676 -1.450 6.410 1.00 . A A . 90 ASN ND2 1 1
11 24241 1 1 90 ASN O O -15.446 -0.230 6.799 1.00 . A A . 90 ASN O 1 1
11 24242 1 1 90 ASN OD1 O -18.720 -0.243 4.578 1.00 . A A . 90 ASN OD1 1 1
11 24243 1 1 91 ALA C C -16.109 3.831 5.656 1.00 . A A . 91 ALA C 1 1
11 24244 1 1 91 ALA CA C -15.476 2.611 6.343 1.00 . A A . 91 ALA CA 1 1
11 24245 1 1 91 ALA CB C -14.041 2.885 6.815 1.00 . A A . 91 ALA CB 1 1
11 24246 1 1 91 ALA H H -15.643 1.775 4.409 1.00 . A A . 91 ALA H 1 1
11 24247 1 1 91 ALA HA H -16.077 2.352 7.217 1.00 . A A . 91 ALA HA 1 1
11 24248 1 1 91 ALA HB1 H -14.033 3.742 7.487 1.00 . A A . 91 ALA HB1 1 1
11 24249 1 1 91 ALA HB2 H -13.659 2.021 7.358 1.00 . A A . 91 ALA HB2 1 1
11 24250 1 1 91 ALA HB3 H -13.398 3.092 5.959 1.00 . A A . 91 ALA HB3 1 1
11 24251 1 1 91 ALA N N -15.527 1.514 5.377 1.00 . A A . 91 ALA N 1 1
11 24252 1 1 91 ALA O O -15.489 4.453 4.791 1.00 . A A . 91 ALA O 1 1
11 24253 1 1 92 SER C C -17.507 6.498 5.155 1.00 . A A . 92 SER C 1 1
11 24254 1 1 92 SER CA C -18.230 5.162 5.412 1.00 . A A . 92 SER CA 1 1
11 24255 1 1 92 SER CB C -19.466 5.381 6.297 1.00 . A A . 92 SER CB 1 1
11 24256 1 1 92 SER H H -17.809 3.473 6.645 1.00 . A A . 92 SER H 1 1
11 24257 1 1 92 SER HA H -18.593 4.794 4.453 1.00 . A A . 92 SER HA 1 1
11 24258 1 1 92 SER HB2 H -19.157 5.781 7.264 1.00 . A A . 92 SER HB2 1 1
11 24259 1 1 92 SER HB3 H -20.128 6.102 5.813 1.00 . A A . 92 SER HB3 1 1
11 24260 1 1 92 SER HG H -20.939 4.330 7.056 1.00 . A A . 92 SER HG 1 1
11 24261 1 1 92 SER N N -17.372 4.111 5.991 1.00 . A A . 92 SER N 1 1
11 24262 1 1 92 SER O O -17.205 7.256 6.079 1.00 . A A . 92 SER O 1 1
11 24263 1 1 92 SER OG O -20.160 4.155 6.491 1.00 . A A . 92 SER OG 1 1
11 24264 1 1 93 ASP C C -17.002 8.284 1.938 1.00 . A A . 93 ASP C 1 1
11 24265 1 1 93 ASP CA C -16.515 7.953 3.363 1.00 . A A . 93 ASP CA 1 1
11 24266 1 1 93 ASP CB C -15.003 7.668 3.367 1.00 . A A . 93 ASP CB 1 1
11 24267 1 1 93 ASP CG C -14.205 8.748 2.624 1.00 . A A . 93 ASP CG 1 1
11 24268 1 1 93 ASP H H -17.490 6.083 3.193 1.00 . A A . 93 ASP H 1 1
11 24269 1 1 93 ASP HA H -16.709 8.813 4.007 1.00 . A A . 93 ASP HA 1 1
11 24270 1 1 93 ASP HB2 H -14.653 7.611 4.399 1.00 . A A . 93 ASP HB2 1 1
11 24271 1 1 93 ASP HB3 H -14.818 6.699 2.897 1.00 . A A . 93 ASP HB3 1 1
11 24272 1 1 93 ASP N N -17.222 6.774 3.879 1.00 . A A . 93 ASP N 1 1
11 24273 1 1 93 ASP O O -17.099 7.392 1.089 1.00 . A A . 93 ASP O 1 1
11 24274 1 1 93 ASP OD1 O -14.258 9.935 3.021 1.00 . A A . 93 ASP OD1 1 1
11 24275 1 1 93 ASP OD2 O -13.544 8.436 1.607 1.00 . A A . 93 ASP OD2 1 1
11 24276 1 1 94 LYS C C -17.197 11.491 0.120 1.00 . A A . 94 LYS C 1 1
11 24277 1 1 94 LYS CA C -17.797 10.103 0.394 1.00 . A A . 94 LYS CA 1 1
11 24278 1 1 94 LYS CB C -19.339 10.208 0.410 1.00 . A A . 94 LYS CB 1 1
11 24279 1 1 94 LYS CD C -19.973 7.971 -0.686 1.00 . A A . 94 LYS CD 1 1
11 24280 1 1 94 LYS CE C -20.792 6.692 -0.476 1.00 . A A . 94 LYS CE 1 1
11 24281 1 1 94 LYS CG C -20.109 8.882 0.544 1.00 . A A . 94 LYS CG 1 1
11 24282 1 1 94 LYS H H -17.185 10.222 2.438 1.00 . A A . 94 LYS H 1 1
11 24283 1 1 94 LYS HA H -17.487 9.444 -0.417 1.00 . A A . 94 LYS HA 1 1
11 24284 1 1 94 LYS HB2 H -19.630 10.850 1.244 1.00 . A A . 94 LYS HB2 1 1
11 24285 1 1 94 LYS HB3 H -19.667 10.699 -0.508 1.00 . A A . 94 LYS HB3 1 1
11 24286 1 1 94 LYS HD2 H -20.340 8.499 -1.568 1.00 . A A . 94 LYS HD2 1 1
11 24287 1 1 94 LYS HD3 H -18.928 7.706 -0.839 1.00 . A A . 94 LYS HD3 1 1
11 24288 1 1 94 LYS HE2 H -20.432 6.188 0.425 1.00 . A A . 94 LYS HE2 1 1
11 24289 1 1 94 LYS HE3 H -21.839 6.966 -0.313 1.00 . A A . 94 LYS HE3 1 1
11 24290 1 1 94 LYS HG2 H -19.779 8.349 1.436 1.00 . A A . 94 LYS HG2 1 1
11 24291 1 1 94 LYS HG3 H -21.165 9.121 0.675 1.00 . A A . 94 LYS HG3 1 1
11 24292 1 1 94 LYS HZ1 H -19.728 5.492 -1.801 1.00 . A A . 94 LYS HZ1 1 1
11 24293 1 1 94 LYS HZ2 H -21.231 4.936 -1.496 1.00 . A A . 94 LYS HZ2 1 1
11 24294 1 1 94 LYS HZ3 H -21.025 6.214 -2.488 1.00 . A A . 94 LYS HZ3 1 1
11 24295 1 1 94 LYS N N -17.310 9.563 1.678 1.00 . A A . 94 LYS N 1 1
11 24296 1 1 94 LYS NZ N -20.685 5.775 -1.642 1.00 . A A . 94 LYS NZ 1 1
11 24297 1 1 94 LYS O O -17.049 12.295 1.046 1.00 . A A . 94 LYS O 1 1
11 24298 1 1 95 ARG C C -17.394 14.177 -1.613 1.00 . A A . 95 ARG C 1 1
11 24299 1 1 95 ARG CA C -16.330 13.068 -1.621 1.00 . A A . 95 ARG CA 1 1
11 24300 1 1 95 ARG CB C -15.714 12.920 -3.029 1.00 . A A . 95 ARG CB 1 1
11 24301 1 1 95 ARG CD C -13.214 12.320 -2.562 1.00 . A A . 95 ARG CD 1 1
11 24302 1 1 95 ARG CG C -14.565 11.899 -3.173 1.00 . A A . 95 ARG CG 1 1
11 24303 1 1 95 ARG CZ C -13.347 11.493 -0.189 1.00 . A A . 95 ARG CZ 1 1
11 24304 1 1 95 ARG H H -17.065 11.054 -1.827 1.00 . A A . 95 ARG H 1 1
11 24305 1 1 95 ARG HA H -15.559 13.401 -0.931 1.00 . A A . 95 ARG HA 1 1
11 24306 1 1 95 ARG HB2 H -16.509 12.626 -3.716 1.00 . A A . 95 ARG HB2 1 1
11 24307 1 1 95 ARG HB3 H -15.350 13.896 -3.356 1.00 . A A . 95 ARG HB3 1 1
11 24308 1 1 95 ARG HD2 H -12.456 11.588 -2.848 1.00 . A A . 95 ARG HD2 1 1
11 24309 1 1 95 ARG HD3 H -12.921 13.278 -2.997 1.00 . A A . 95 ARG HD3 1 1
11 24310 1 1 95 ARG HE H -13.171 13.386 -0.721 1.00 . A A . 95 ARG HE 1 1
11 24311 1 1 95 ARG HG2 H -14.872 10.937 -2.766 1.00 . A A . 95 ARG HG2 1 1
11 24312 1 1 95 ARG HG3 H -14.397 11.753 -4.241 1.00 . A A . 95 ARG HG3 1 1
11 24313 1 1 95 ARG HH11 H -13.264 9.948 -1.457 1.00 . A A . 95 ARG HH11 1 1
11 24314 1 1 95 ARG HH12 H -13.422 9.541 0.247 1.00 . A A . 95 ARG HH12 1 1
11 24315 1 1 95 ARG HH21 H -13.448 12.751 1.374 1.00 . A A . 95 ARG HH21 1 1
11 24316 1 1 95 ARG HH22 H -13.632 11.051 1.747 1.00 . A A . 95 ARG HH22 1 1
11 24317 1 1 95 ARG N N -16.874 11.776 -1.147 1.00 . A A . 95 ARG N 1 1
11 24318 1 1 95 ARG NE N -13.232 12.449 -1.091 1.00 . A A . 95 ARG NE 1 1
11 24319 1 1 95 ARG NH1 N -13.373 10.233 -0.501 1.00 . A A . 95 ARG NH1 1 1
11 24320 1 1 95 ARG NH2 N -13.448 11.792 1.070 1.00 . A A . 95 ARG NH2 1 1
11 24321 1 1 95 ARG O O -18.546 13.917 -2.030 1.00 . A A . 95 ARG O 1 1
11 24322 1 1 95 ARG OXT O -17.063 15.308 -1.191 1.00 . A A . 95 ARG OXT 1 1
11 24323 2 2 1 SER C C -9.428 2.362 13.522 1.00 . B B . 99 SER C 1 1
11 24324 2 2 1 SER CA C -8.103 1.604 13.552 1.00 . B B . 99 SER CA 1 1
11 24325 2 2 1 SER CB C -8.186 0.349 12.683 1.00 . B B . 99 SER CB 1 1
11 24326 2 2 1 SER H1 H -7.550 2.103 15.476 1.00 . B B . 99 SER H1 1 1
11 24327 2 2 1 SER H2 H -8.414 0.711 15.382 1.00 . B B . 99 SER H2 1 1
11 24328 2 2 1 SER H3 H -6.842 0.729 14.911 1.00 . B B . 99 SER H3 1 1
11 24329 2 2 1 SER HA H -7.337 2.250 13.123 1.00 . B B . 99 SER HA 1 1
11 24330 2 2 1 SER HB2 H -8.973 -0.315 13.049 1.00 . B B . 99 SER HB2 1 1
11 24331 2 2 1 SER HB3 H -8.407 0.629 11.654 1.00 . B B . 99 SER HB3 1 1
11 24332 2 2 1 SER HG H -7.005 -1.061 12.074 1.00 . B B . 99 SER HG 1 1
11 24333 2 2 1 SER N N -7.698 1.264 14.935 1.00 . B B . 99 SER N 1 1
11 24334 2 2 1 SER O O -10.243 2.234 14.438 1.00 . B B . 99 SER O 1 1
11 24335 2 2 1 SER OG O -6.941 -0.326 12.724 1.00 . B B . 99 SER OG 1 1
11 24336 2 2 2 ASP C C -11.288 4.110 10.812 1.00 . B B . 100 ASP C 1 1
11 24337 2 2 2 ASP CA C -10.868 3.989 12.291 1.00 . B B . 100 ASP CA 1 1
11 24338 2 2 2 ASP CB C -10.629 5.369 12.925 1.00 . B B . 100 ASP CB 1 1
11 24339 2 2 2 ASP CG C -11.804 6.333 12.699 1.00 . B B . 100 ASP CG 1 1
11 24340 2 2 2 ASP H H -8.941 3.214 11.762 1.00 . B B . 100 ASP H 1 1
11 24341 2 2 2 ASP HA H -11.704 3.525 12.818 1.00 . B B . 100 ASP HA 1 1
11 24342 2 2 2 ASP HB2 H -10.472 5.244 13.998 1.00 . B B . 100 ASP HB2 1 1
11 24343 2 2 2 ASP HB3 H -9.715 5.794 12.511 1.00 . B B . 100 ASP HB3 1 1
11 24344 2 2 2 ASP N N -9.658 3.164 12.475 1.00 . B B . 100 ASP N 1 1
11 24345 2 2 2 ASP O O -12.414 3.752 10.462 1.00 . B B . 100 ASP O 1 1
11 24346 2 2 2 ASP OD1 O -12.885 6.123 13.298 1.00 . B B . 100 ASP OD1 1 1
11 24347 2 2 2 ASP OD2 O -11.640 7.316 11.937 1.00 . B B . 100 ASP OD2 1 1
11 24348 2 2 3 LEU C C -9.426 4.252 7.727 1.00 . B B . 101 LEU C 1 1
11 24349 2 2 3 LEU CA C -10.618 4.818 8.512 1.00 . B B . 101 LEU CA 1 1
11 24350 2 2 3 LEU CB C -10.930 6.320 8.299 1.00 . B B . 101 LEU CB 1 1
11 24351 2 2 3 LEU CD1 C -10.061 6.941 5.959 1.00 . B B . 101 LEU CD1 1 1
11 24352 2 2 3 LEU CD2 C -12.341 5.993 6.187 1.00 . B B . 101 LEU CD2 1 1
11 24353 2 2 3 LEU CG C -11.272 6.830 6.883 1.00 . B B . 101 LEU CG 1 1
11 24354 2 2 3 LEU H H -9.487 4.876 10.301 1.00 . B B . 101 LEU H 1 1
11 24355 2 2 3 LEU HA H -11.487 4.246 8.209 1.00 . B B . 101 LEU HA 1 1
11 24356 2 2 3 LEU HB2 H -11.797 6.548 8.920 1.00 . B B . 101 LEU HB2 1 1
11 24357 2 2 3 LEU HB3 H -10.107 6.920 8.688 1.00 . B B . 101 LEU HB3 1 1
11 24358 2 2 3 LEU HD11 H -9.248 7.454 6.474 1.00 . B B . 101 LEU HD11 1 1
11 24359 2 2 3 LEU HD12 H -9.736 5.953 5.638 1.00 . B B . 101 LEU HD12 1 1
11 24360 2 2 3 LEU HD13 H -10.333 7.518 5.075 1.00 . B B . 101 LEU HD13 1 1
11 24361 2 2 3 LEU HD21 H -11.969 4.988 5.996 1.00 . B B . 101 LEU HD21 1 1
11 24362 2 2 3 LEU HD22 H -13.233 5.945 6.813 1.00 . B B . 101 LEU HD22 1 1
11 24363 2 2 3 LEU HD23 H -12.608 6.456 5.237 1.00 . B B . 101 LEU HD23 1 1
11 24364 2 2 3 LEU HG H -11.669 7.839 6.999 1.00 . B B . 101 LEU HG 1 1
11 24365 2 2 3 LEU N N -10.392 4.607 9.947 1.00 . B B . 101 LEU N 1 1
11 24366 2 2 3 LEU O O -9.535 3.216 7.073 1.00 . B B . 101 LEU O 1 1
11 24367 2 2 4 ALA C C -5.930 5.378 7.992 1.00 . B B . 102 ALA C 1 1
11 24368 2 2 4 ALA CA C -6.994 4.563 7.240 1.00 . B B . 102 ALA CA 1 1
11 24369 2 2 4 ALA CB C -7.043 4.879 5.739 1.00 . B B . 102 ALA CB 1 1
11 24370 2 2 4 ALA H H -8.309 5.761 8.392 1.00 . B B . 102 ALA H 1 1
11 24371 2 2 4 ALA HA H -6.795 3.499 7.379 1.00 . B B . 102 ALA HA 1 1
11 24372 2 2 4 ALA HB1 H -7.800 4.260 5.260 1.00 . B B . 102 ALA HB1 1 1
11 24373 2 2 4 ALA HB2 H -7.297 5.929 5.592 1.00 . B B . 102 ALA HB2 1 1
11 24374 2 2 4 ALA HB3 H -6.077 4.681 5.279 1.00 . B B . 102 ALA HB3 1 1
11 24375 2 2 4 ALA N N -8.280 4.923 7.832 1.00 . B B . 102 ALA N 1 1
11 24376 2 2 4 ALA O O -5.532 6.449 7.536 1.00 . B B . 102 ALA O 1 1
11 24377 2 2 5 CYS C C -5.102 7.117 10.262 1.00 . B B . 103 CYS C 1 1
11 24378 2 2 5 CYS CA C -4.664 5.637 10.130 1.00 . B B . 103 CYS CA 1 1
11 24379 2 2 5 CYS CB C -3.186 5.454 9.736 1.00 . B B . 103 CYS CB 1 1
11 24380 2 2 5 CYS H H -5.945 4.043 9.502 1.00 . B B . 103 CYS H 1 1
11 24381 2 2 5 CYS HA H -4.790 5.201 11.123 1.00 . B B . 103 CYS HA 1 1
11 24382 2 2 5 CYS HB2 H -3.039 5.777 8.706 1.00 . B B . 103 CYS HB2 1 1
11 24383 2 2 5 CYS HB3 H -2.562 6.078 10.379 1.00 . B B . 103 CYS HB3 1 1
11 24384 2 2 5 CYS HG H -2.880 3.628 11.252 1.00 . B B . 103 CYS HG 1 1
11 24385 2 2 5 CYS N N -5.541 4.916 9.190 1.00 . B B . 103 CYS N 1 1
11 24386 2 2 5 CYS O O -4.300 8.032 10.054 1.00 . B B . 103 CYS O 1 1
11 24387 2 2 5 CYS SG S -2.671 3.720 9.928 1.00 . B B . 103 CYS SG 1 1
11 24388 2 2 6 ARG C C -6.262 9.808 10.990 1.00 . B B . 104 ARG C 1 1
11 24389 2 2 6 ARG CA C -7.150 8.586 10.721 1.00 . B B . 104 ARG CA 1 1
11 24390 2 2 6 ARG CB C -8.229 8.384 11.802 1.00 . B B . 104 ARG CB 1 1
11 24391 2 2 6 ARG CD C -9.887 10.118 10.932 1.00 . B B . 104 ARG CD 1 1
11 24392 2 2 6 ARG CG C -9.089 9.615 12.141 1.00 . B B . 104 ARG CG 1 1
11 24393 2 2 6 ARG CZ C -12.050 11.082 11.776 1.00 . B B . 104 ARG CZ 1 1
11 24394 2 2 6 ARG H H -6.945 6.463 10.674 1.00 . B B . 104 ARG H 1 1
11 24395 2 2 6 ARG HA H -7.661 8.762 9.773 1.00 . B B . 104 ARG HA 1 1
11 24396 2 2 6 ARG HB2 H -8.896 7.594 11.459 1.00 . B B . 104 ARG HB2 1 1
11 24397 2 2 6 ARG HB3 H -7.750 8.048 12.722 1.00 . B B . 104 ARG HB3 1 1
11 24398 2 2 6 ARG HD2 H -9.186 10.502 10.190 1.00 . B B . 104 ARG HD2 1 1
11 24399 2 2 6 ARG HD3 H -10.437 9.288 10.486 1.00 . B B . 104 ARG HD3 1 1
11 24400 2 2 6 ARG HE H -10.510 12.148 11.151 1.00 . B B . 104 ARG HE 1 1
11 24401 2 2 6 ARG HG2 H -9.787 9.332 12.930 1.00 . B B . 104 ARG HG2 1 1
11 24402 2 2 6 ARG HG3 H -8.460 10.417 12.524 1.00 . B B . 104 ARG HG3 1 1
11 24403 2 2 6 ARG HH11 H -12.092 9.060 11.886 1.00 . B B . 104 ARG HH11 1 1
11 24404 2 2 6 ARG HH12 H -13.543 9.885 12.387 1.00 . B B . 104 ARG HH12 1 1
11 24405 2 2 6 ARG HH21 H -12.380 13.065 11.839 1.00 . B B . 104 ARG HH21 1 1
11 24406 2 2 6 ARG HH22 H -13.696 12.062 12.377 1.00 . B B . 104 ARG HH22 1 1
11 24407 2 2 6 ARG N N -6.401 7.315 10.575 1.00 . B B . 104 ARG N 1 1
11 24408 2 2 6 ARG NE N -10.820 11.200 11.301 1.00 . B B . 104 ARG NE 1 1
11 24409 2 2 6 ARG NH1 N -12.607 9.932 12.026 1.00 . B B . 104 ARG NH1 1 1
11 24410 2 2 6 ARG NH2 N -12.759 12.148 12.015 1.00 . B B . 104 ARG NH2 1 1
11 24411 2 2 6 ARG O O -5.582 9.875 12.014 1.00 . B B . 104 ARG O 1 1
11 24412 2 2 7 LEU C C -3.986 11.610 9.854 1.00 . B B . 105 LEU C 1 1
11 24413 2 2 7 LEU CA C -5.473 11.977 9.992 1.00 . B B . 105 LEU CA 1 1
11 24414 2 2 7 LEU CB C -5.778 12.951 11.150 1.00 . B B . 105 LEU CB 1 1
11 24415 2 2 7 LEU CD1 C -7.383 14.319 12.501 1.00 . B B . 105 LEU CD1 1 1
11 24416 2 2 7 LEU CD2 C -7.704 14.212 10.048 1.00 . B B . 105 LEU CD2 1 1
11 24417 2 2 7 LEU CG C -7.237 13.422 11.272 1.00 . B B . 105 LEU CG 1 1
11 24418 2 2 7 LEU H H -6.882 10.568 9.253 1.00 . B B . 105 LEU H 1 1
11 24419 2 2 7 LEU HA H -5.727 12.507 9.077 1.00 . B B . 105 LEU HA 1 1
11 24420 2 2 7 LEU HB2 H -5.505 12.472 12.085 1.00 . B B . 105 LEU HB2 1 1
11 24421 2 2 7 LEU HB3 H -5.139 13.829 11.036 1.00 . B B . 105 LEU HB3 1 1
11 24422 2 2 7 LEU HD11 H -8.420 14.633 12.612 1.00 . B B . 105 LEU HD11 1 1
11 24423 2 2 7 LEU HD12 H -7.088 13.768 13.395 1.00 . B B . 105 LEU HD12 1 1
11 24424 2 2 7 LEU HD13 H -6.749 15.201 12.400 1.00 . B B . 105 LEU HD13 1 1
11 24425 2 2 7 LEU HD21 H -7.724 13.566 9.170 1.00 . B B . 105 LEU HD21 1 1
11 24426 2 2 7 LEU HD22 H -8.712 14.591 10.214 1.00 . B B . 105 LEU HD22 1 1
11 24427 2 2 7 LEU HD23 H -7.032 15.051 9.865 1.00 . B B . 105 LEU HD23 1 1
11 24428 2 2 7 LEU HG H -7.886 12.557 11.404 1.00 . B B . 105 LEU HG 1 1
11 24429 2 2 7 LEU N N -6.289 10.757 10.047 1.00 . B B . 105 LEU N 1 1
11 24430 2 2 7 LEU O O -3.232 11.613 10.830 1.00 . B B . 105 LEU O 1 1
11 24431 2 2 8 LEU C C -1.230 12.023 8.719 1.00 . B B . 106 LEU C 1 1
11 24432 2 2 8 LEU CA C -2.206 10.935 8.232 1.00 . B B . 106 LEU CA 1 1
11 24433 2 2 8 LEU CB C -2.112 10.733 6.705 1.00 . B B . 106 LEU CB 1 1
11 24434 2 2 8 LEU CD1 C -4.021 9.041 6.373 1.00 . B B . 106 LEU CD1 1 1
11 24435 2 2 8 LEU CD2 C -2.275 9.306 4.656 1.00 . B B . 106 LEU CD2 1 1
11 24436 2 2 8 LEU CG C -2.540 9.355 6.163 1.00 . B B . 106 LEU CG 1 1
11 24437 2 2 8 LEU H H -4.274 11.328 7.887 1.00 . B B . 106 LEU H 1 1
11 24438 2 2 8 LEU HA H -1.940 9.994 8.718 1.00 . B B . 106 LEU HA 1 1
11 24439 2 2 8 LEU HB2 H -2.671 11.521 6.196 1.00 . B B . 106 LEU HB2 1 1
11 24440 2 2 8 LEU HB3 H -1.065 10.857 6.440 1.00 . B B . 106 LEU HB3 1 1
11 24441 2 2 8 LEU HD11 H -4.642 9.828 5.946 1.00 . B B . 106 LEU HD11 1 1
11 24442 2 2 8 LEU HD12 H -4.264 8.090 5.896 1.00 . B B . 106 LEU HD12 1 1
11 24443 2 2 8 LEU HD13 H -4.229 8.936 7.437 1.00 . B B . 106 LEU HD13 1 1
11 24444 2 2 8 LEU HD21 H -2.540 8.326 4.261 1.00 . B B . 106 LEU HD21 1 1
11 24445 2 2 8 LEU HD22 H -2.864 10.067 4.146 1.00 . B B . 106 LEU HD22 1 1
11 24446 2 2 8 LEU HD23 H -1.219 9.487 4.461 1.00 . B B . 106 LEU HD23 1 1
11 24447 2 2 8 LEU HG H -1.944 8.578 6.646 1.00 . B B . 106 LEU HG 1 1
11 24448 2 2 8 LEU N N -3.576 11.300 8.616 1.00 . B B . 106 LEU N 1 1
11 24449 2 2 8 LEU O O -1.178 13.128 8.173 1.00 . B B . 106 LEU O 1 1
11 24450 2 2 9 GLY C C 0.476 12.292 11.991 1.00 . B B . 107 GLY C 1 1
11 24451 2 2 9 GLY CA C 0.399 12.621 10.498 1.00 . B B . 107 GLY CA 1 1
11 24452 2 2 9 GLY H H -0.658 10.792 10.183 1.00 . B B . 107 GLY H 1 1
11 24453 2 2 9 GLY HA2 H 1.394 12.554 10.060 1.00 . B B . 107 GLY HA2 1 1
11 24454 2 2 9 GLY HA3 H 0.050 13.649 10.397 1.00 . B B . 107 GLY HA3 1 1
11 24455 2 2 9 GLY N N -0.506 11.713 9.795 1.00 . B B . 107 GLY N 1 1
11 24456 2 2 9 GLY O O 1.570 12.248 12.550 1.00 . B B . 107 GLY O 1 1
11 24457 2 2 10 GLN C C 0.165 10.629 14.521 1.00 . B B . 108 GLN C 1 1
11 24458 2 2 10 GLN CA C -0.823 11.715 14.058 1.00 . B B . 108 GLN CA 1 1
11 24459 2 2 10 GLN CB C -2.272 11.292 14.371 1.00 . B B . 108 GLN CB 1 1
11 24460 2 2 10 GLN CD C -4.592 12.115 14.993 1.00 . B B . 108 GLN CD 1 1
11 24461 2 2 10 GLN CG C -3.299 12.429 14.237 1.00 . B B . 108 GLN CG 1 1
11 24462 2 2 10 GLN H H -1.523 12.085 12.065 1.00 . B B . 108 GLN H 1 1
11 24463 2 2 10 GLN HA H -0.599 12.613 14.637 1.00 . B B . 108 GLN HA 1 1
11 24464 2 2 10 GLN HB2 H -2.561 10.465 13.720 1.00 . B B . 108 GLN HB2 1 1
11 24465 2 2 10 GLN HB3 H -2.298 10.938 15.403 1.00 . B B . 108 GLN HB3 1 1
11 24466 2 2 10 GLN HE21 H -5.289 10.787 13.601 1.00 . B B . 108 GLN HE21 1 1
11 24467 2 2 10 GLN HE22 H -6.292 11.070 15.018 1.00 . B B . 108 GLN HE22 1 1
11 24468 2 2 10 GLN HG2 H -2.876 13.345 14.651 1.00 . B B . 108 GLN HG2 1 1
11 24469 2 2 10 GLN HG3 H -3.524 12.609 13.186 1.00 . B B . 108 GLN HG3 1 1
11 24470 2 2 10 GLN N N -0.679 12.043 12.628 1.00 . B B . 108 GLN N 1 1
11 24471 2 2 10 GLN NE2 N -5.451 11.253 14.492 1.00 . B B . 108 GLN NE2 1 1
11 24472 2 2 10 GLN O O 1.001 10.867 15.395 1.00 . B B . 108 GLN O 1 1
11 24473 2 2 10 GLN OE1 O -4.854 12.645 16.067 1.00 . B B . 108 GLN OE1 1 1
11 24474 2 2 11 SER C C 2.332 8.446 13.576 1.00 . B B . 109 SER C 1 1
11 24475 2 2 11 SER CA C 0.942 8.283 14.199 1.00 . B B . 109 SER CA 1 1
11 24476 2 2 11 SER CB C 0.288 7.008 13.667 1.00 . B B . 109 SER CB 1 1
11 24477 2 2 11 SER H H -0.639 9.310 13.223 1.00 . B B . 109 SER H 1 1
11 24478 2 2 11 SER HA H 1.073 8.172 15.276 1.00 . B B . 109 SER HA 1 1
11 24479 2 2 11 SER HB2 H 1.009 6.193 13.729 1.00 . B B . 109 SER HB2 1 1
11 24480 2 2 11 SER HB3 H -0.569 6.776 14.300 1.00 . B B . 109 SER HB3 1 1
11 24481 2 2 11 SER HG H -0.593 6.354 12.046 1.00 . B B . 109 SER HG 1 1
11 24482 2 2 11 SER N N 0.072 9.436 13.931 1.00 . B B . 109 SER N 1 1
11 24483 2 2 11 SER O O 3.339 8.158 14.223 1.00 . B B . 109 SER O 1 1
11 24484 2 2 11 SER OG O -0.149 7.177 12.325 1.00 . B B . 109 SER OG 1 1
11 24485 2 2 12 MET C C 4.689 9.901 12.280 1.00 . B B . 110 MET C 1 1
11 24486 2 2 12 MET CA C 3.596 9.138 11.519 1.00 . B B . 110 MET CA 1 1
11 24487 2 2 12 MET CB C 3.240 9.870 10.218 1.00 . B B . 110 MET CB 1 1
11 24488 2 2 12 MET CE C 3.269 10.339 7.047 1.00 . B B . 110 MET CE 1 1
11 24489 2 2 12 MET CG C 2.255 9.088 9.337 1.00 . B B . 110 MET CG 1 1
11 24490 2 2 12 MET H H 1.483 9.088 11.904 1.00 . B B . 110 MET H 1 1
11 24491 2 2 12 MET HA H 4.018 8.172 11.257 1.00 . B B . 110 MET HA 1 1
11 24492 2 2 12 MET HB2 H 2.812 10.842 10.458 1.00 . B B . 110 MET HB2 1 1
11 24493 2 2 12 MET HB3 H 4.161 10.032 9.658 1.00 . B B . 110 MET HB3 1 1
11 24494 2 2 12 MET HE1 H 3.795 11.102 7.619 1.00 . B B . 110 MET HE1 1 1
11 24495 2 2 12 MET HE2 H 3.881 9.438 6.991 1.00 . B B . 110 MET HE2 1 1
11 24496 2 2 12 MET HE3 H 3.090 10.715 6.041 1.00 . B B . 110 MET HE3 1 1
11 24497 2 2 12 MET HG2 H 2.730 8.157 9.030 1.00 . B B . 110 MET HG2 1 1
11 24498 2 2 12 MET HG3 H 1.370 8.838 9.923 1.00 . B B . 110 MET HG3 1 1
11 24499 2 2 12 MET N N 2.385 8.911 12.323 1.00 . B B . 110 MET N 1 1
11 24500 2 2 12 MET O O 5.866 9.560 12.185 1.00 . B B . 110 MET O 1 1
11 24501 2 2 12 MET SD S 1.688 9.959 7.849 1.00 . B B . 110 MET SD 1 1
11 24502 2 2 13 ASP C C 6.116 10.971 14.811 1.00 . B B . 111 ASP C 1 1
11 24503 2 2 13 ASP CA C 5.159 11.760 13.888 1.00 . B B . 111 ASP CA 1 1
11 24504 2 2 13 ASP CB C 4.240 12.660 14.723 1.00 . B B . 111 ASP CB 1 1
11 24505 2 2 13 ASP CG C 5.029 13.688 15.551 1.00 . B B . 111 ASP CG 1 1
11 24506 2 2 13 ASP H H 3.308 11.117 13.056 1.00 . B B . 111 ASP H 1 1
11 24507 2 2 13 ASP HA H 5.766 12.392 13.239 1.00 . B B . 111 ASP HA 1 1
11 24508 2 2 13 ASP HB2 H 3.562 13.194 14.054 1.00 . B B . 111 ASP HB2 1 1
11 24509 2 2 13 ASP HB3 H 3.629 12.025 15.373 1.00 . B B . 111 ASP HB3 1 1
11 24510 2 2 13 ASP N N 4.301 10.918 13.048 1.00 . B B . 111 ASP N 1 1
11 24511 2 2 13 ASP O O 7.246 11.401 15.054 1.00 . B B . 111 ASP O 1 1
11 24512 2 2 13 ASP OD1 O 5.637 14.609 14.952 1.00 . B B . 111 ASP OD1 1 1
11 24513 2 2 13 ASP OD2 O 5.022 13.603 16.803 1.00 . B B . 111 ASP OD2 1 1
11 24514 2 2 14 GLU C C 7.700 8.338 15.681 1.00 . B B . 112 GLU C 1 1
11 24515 2 2 14 GLU CA C 6.420 8.967 16.263 1.00 . B B . 112 GLU CA 1 1
11 24516 2 2 14 GLU CB C 5.513 7.838 16.788 1.00 . B B . 112 GLU CB 1 1
11 24517 2 2 14 GLU CD C 4.769 8.820 19.019 1.00 . B B . 112 GLU CD 1 1
11 24518 2 2 14 GLU CG C 4.321 8.313 17.633 1.00 . B B . 112 GLU CG 1 1
11 24519 2 2 14 GLU H H 4.735 9.534 15.075 1.00 . B B . 112 GLU H 1 1
11 24520 2 2 14 GLU HA H 6.733 9.577 17.108 1.00 . B B . 112 GLU HA 1 1
11 24521 2 2 14 GLU HB2 H 5.140 7.265 15.940 1.00 . B B . 112 GLU HB2 1 1
11 24522 2 2 14 GLU HB3 H 6.112 7.159 17.397 1.00 . B B . 112 GLU HB3 1 1
11 24523 2 2 14 GLU HG2 H 3.766 9.087 17.099 1.00 . B B . 112 GLU HG2 1 1
11 24524 2 2 14 GLU HG3 H 3.641 7.467 17.764 1.00 . B B . 112 GLU HG3 1 1
11 24525 2 2 14 GLU N N 5.671 9.826 15.336 1.00 . B B . 112 GLU N 1 1
11 24526 2 2 14 GLU O O 8.680 8.174 16.414 1.00 . B B . 112 GLU O 1 1
11 24527 2 2 14 GLU OE1 O 4.918 7.994 19.953 1.00 . B B . 112 GLU OE1 1 1
11 24528 2 2 14 GLU OE2 O 4.969 10.047 19.194 1.00 . B B . 112 GLU OE2 1 1
11 24529 2 2 15 SER C C 9.220 7.643 12.357 1.00 . B B . 113 SER C 1 1
11 24530 2 2 15 SER CA C 8.793 7.186 13.762 1.00 . B B . 113 SER CA 1 1
11 24531 2 2 15 SER CB C 8.421 5.695 13.684 1.00 . B B . 113 SER CB 1 1
11 24532 2 2 15 SER H H 6.824 8.092 13.902 1.00 . B B . 113 SER H 1 1
11 24533 2 2 15 SER HA H 9.685 7.265 14.383 1.00 . B B . 113 SER HA 1 1
11 24534 2 2 15 SER HB2 H 7.584 5.571 12.992 1.00 . B B . 113 SER HB2 1 1
11 24535 2 2 15 SER HB3 H 9.271 5.131 13.294 1.00 . B B . 113 SER HB3 1 1
11 24536 2 2 15 SER HG H 8.779 5.333 15.579 1.00 . B B . 113 SER HG 1 1
11 24537 2 2 15 SER N N 7.688 7.934 14.403 1.00 . B B . 113 SER N 1 1
11 24538 2 2 15 SER O O 10.275 7.220 11.881 1.00 . B B . 113 SER O 1 1
11 24539 2 2 15 SER OG O 8.055 5.160 14.950 1.00 . B B . 113 SER OG 1 1
11 24540 2 2 16 GLY C C 8.402 7.762 9.310 1.00 . B B . 114 GLY C 1 1
11 24541 2 2 16 GLY CA C 8.698 8.904 10.286 1.00 . B B . 114 GLY CA 1 1
11 24542 2 2 16 GLY H H 7.562 8.780 12.083 1.00 . B B . 114 GLY H 1 1
11 24543 2 2 16 GLY HA2 H 8.049 9.745 10.044 1.00 . B B . 114 GLY HA2 1 1
11 24544 2 2 16 GLY HA3 H 9.736 9.223 10.186 1.00 . B B . 114 GLY HA3 1 1
11 24545 2 2 16 GLY N N 8.431 8.467 11.662 1.00 . B B . 114 GLY N 1 1
11 24546 2 2 16 GLY O O 7.241 7.389 9.138 1.00 . B B . 114 GLY O 1 1
11 24547 2 2 17 LEU C C 10.303 4.887 8.370 1.00 . B B . 115 LEU C 1 1
11 24548 2 2 17 LEU CA C 9.365 5.991 7.840 1.00 . B B . 115 LEU CA 1 1
11 24549 2 2 17 LEU CB C 9.726 6.355 6.387 1.00 . B B . 115 LEU CB 1 1
11 24550 2 2 17 LEU CD1 C 9.160 7.379 4.185 1.00 . B B . 115 LEU CD1 1 1
11 24551 2 2 17 LEU CD2 C 7.323 6.451 5.541 1.00 . B B . 115 LEU CD2 1 1
11 24552 2 2 17 LEU CG C 8.670 7.170 5.620 1.00 . B B . 115 LEU CG 1 1
11 24553 2 2 17 LEU H H 10.363 7.505 8.963 1.00 . B B . 115 LEU H 1 1
11 24554 2 2 17 LEU HA H 8.347 5.614 7.855 1.00 . B B . 115 LEU HA 1 1
11 24555 2 2 17 LEU HB2 H 10.669 6.905 6.385 1.00 . B B . 115 LEU HB2 1 1
11 24556 2 2 17 LEU HB3 H 9.890 5.425 5.842 1.00 . B B . 115 LEU HB3 1 1
11 24557 2 2 17 LEU HD11 H 9.298 6.418 3.690 1.00 . B B . 115 LEU HD11 1 1
11 24558 2 2 17 LEU HD12 H 8.435 7.964 3.621 1.00 . B B . 115 LEU HD12 1 1
11 24559 2 2 17 LEU HD13 H 10.111 7.915 4.197 1.00 . B B . 115 LEU HD13 1 1
11 24560 2 2 17 LEU HD21 H 6.844 6.452 6.519 1.00 . B B . 115 LEU HD21 1 1
11 24561 2 2 17 LEU HD22 H 6.662 6.964 4.845 1.00 . B B . 115 LEU HD22 1 1
11 24562 2 2 17 LEU HD23 H 7.475 5.427 5.207 1.00 . B B . 115 LEU HD23 1 1
11 24563 2 2 17 LEU HG H 8.535 8.138 6.098 1.00 . B B . 115 LEU HG 1 1
11 24564 2 2 17 LEU N N 9.442 7.165 8.721 1.00 . B B . 115 LEU N 1 1
11 24565 2 2 17 LEU O O 11.488 5.162 8.597 1.00 . B B . 115 LEU O 1 1
11 24566 2 2 18 PRO C C 11.450 1.845 8.030 1.00 . B B . 116 PRO C 1 1
11 24567 2 2 18 PRO CA C 10.614 2.548 9.110 1.00 . B B . 116 PRO CA 1 1
11 24568 2 2 18 PRO CB C 9.569 1.588 9.687 1.00 . B B . 116 PRO CB 1 1
11 24569 2 2 18 PRO CD C 8.439 3.198 8.358 1.00 . B B . 116 PRO CD 1 1
11 24570 2 2 18 PRO CG C 8.429 1.702 8.675 1.00 . B B . 116 PRO CG 1 1
11 24571 2 2 18 PRO HA H 11.273 2.895 9.907 1.00 . B B . 116 PRO HA 1 1
11 24572 2 2 18 PRO HB2 H 9.932 0.563 9.783 1.00 . B B . 116 PRO HB2 1 1
11 24573 2 2 18 PRO HB3 H 9.246 1.961 10.658 1.00 . B B . 116 PRO HB3 1 1
11 24574 2 2 18 PRO HD2 H 8.128 3.366 7.327 1.00 . B B . 116 PRO HD2 1 1
11 24575 2 2 18 PRO HD3 H 7.768 3.718 9.044 1.00 . B B . 116 PRO HD3 1 1
11 24576 2 2 18 PRO HG2 H 8.666 1.123 7.781 1.00 . B B . 116 PRO HG2 1 1
11 24577 2 2 18 PRO HG3 H 7.477 1.376 9.087 1.00 . B B . 116 PRO HG3 1 1
11 24578 2 2 18 PRO N N 9.811 3.650 8.582 1.00 . B B . 116 PRO N 1 1
11 24579 2 2 18 PRO O O 11.325 2.114 6.833 1.00 . B B . 116 PRO O 1 1
11 24580 2 2 19 GLN C C 12.569 -1.472 7.864 1.00 . B B . 117 GLN C 1 1
11 24581 2 2 19 GLN CA C 13.036 -0.030 7.618 1.00 . B B . 117 GLN CA 1 1
11 24582 2 2 19 GLN CB C 14.546 0.182 7.825 1.00 . B B . 117 GLN CB 1 1
11 24583 2 2 19 GLN CD C 16.509 1.703 7.313 1.00 . B B . 117 GLN CD 1 1
11 24584 2 2 19 GLN CG C 15.022 1.441 7.090 1.00 . B B . 117 GLN CG 1 1
11 24585 2 2 19 GLN H H 12.261 0.695 9.463 1.00 . B B . 117 GLN H 1 1
11 24586 2 2 19 GLN HA H 12.819 0.172 6.568 1.00 . B B . 117 GLN HA 1 1
11 24587 2 2 19 GLN HB2 H 14.768 0.255 8.891 1.00 . B B . 117 GLN HB2 1 1
11 24588 2 2 19 GLN HB3 H 15.092 -0.666 7.410 1.00 . B B . 117 GLN HB3 1 1
11 24589 2 2 19 GLN HE21 H 16.215 2.555 9.133 1.00 . B B . 117 GLN HE21 1 1
11 24590 2 2 19 GLN HE22 H 17.877 2.452 8.564 1.00 . B B . 117 GLN HE22 1 1
11 24591 2 2 19 GLN HG2 H 14.844 1.298 6.023 1.00 . B B . 117 GLN HG2 1 1
11 24592 2 2 19 GLN HG3 H 14.450 2.305 7.427 1.00 . B B . 117 GLN HG3 1 1
11 24593 2 2 19 GLN N N 12.252 0.870 8.466 1.00 . B B . 117 GLN N 1 1
11 24594 2 2 19 GLN NE2 N 16.890 2.285 8.432 1.00 . B B . 117 GLN NE2 1 1
11 24595 2 2 19 GLN O O 13.320 -2.343 8.314 1.00 . B B . 117 GLN O 1 1
11 24596 2 2 19 GLN OE1 O 17.357 1.390 6.486 1.00 . B B . 117 GLN OE1 1 1
11 24597 2 2 20 LEU C C 11.258 -3.898 6.433 1.00 . B B . 118 LEU C 1 1
11 24598 2 2 20 LEU CA C 10.667 -3.034 7.566 1.00 . B B . 118 LEU CA 1 1
11 24599 2 2 20 LEU CB C 9.141 -2.895 7.391 1.00 . B B . 118 LEU CB 1 1
11 24600 2 2 20 LEU CD1 C 6.953 -1.925 8.084 1.00 . B B . 118 LEU CD1 1 1
11 24601 2 2 20 LEU CD2 C 8.309 -3.043 9.809 1.00 . B B . 118 LEU CD2 1 1
11 24602 2 2 20 LEU CG C 8.385 -2.202 8.536 1.00 . B B . 118 LEU CG 1 1
11 24603 2 2 20 LEU H H 10.771 -0.939 7.149 1.00 . B B . 118 LEU H 1 1
11 24604 2 2 20 LEU HA H 10.886 -3.523 8.516 1.00 . B B . 118 LEU HA 1 1
11 24605 2 2 20 LEU HB2 H 8.963 -2.333 6.476 1.00 . B B . 118 LEU HB2 1 1
11 24606 2 2 20 LEU HB3 H 8.710 -3.886 7.255 1.00 . B B . 118 LEU HB3 1 1
11 24607 2 2 20 LEU HD11 H 6.399 -1.421 8.873 1.00 . B B . 118 LEU HD11 1 1
11 24608 2 2 20 LEU HD12 H 6.975 -1.291 7.204 1.00 . B B . 118 LEU HD12 1 1
11 24609 2 2 20 LEU HD13 H 6.459 -2.860 7.827 1.00 . B B . 118 LEU HD13 1 1
11 24610 2 2 20 LEU HD21 H 7.751 -2.493 10.568 1.00 . B B . 118 LEU HD21 1 1
11 24611 2 2 20 LEU HD22 H 7.804 -3.989 9.604 1.00 . B B . 118 LEU HD22 1 1
11 24612 2 2 20 LEU HD23 H 9.311 -3.235 10.186 1.00 . B B . 118 LEU HD23 1 1
11 24613 2 2 20 LEU HG H 8.862 -1.252 8.766 1.00 . B B . 118 LEU HG 1 1
11 24614 2 2 20 LEU N N 11.296 -1.712 7.532 1.00 . B B . 118 LEU N 1 1
11 24615 2 2 20 LEU O O 11.954 -3.406 5.539 1.00 . B B . 118 LEU O 1 1
11 24616 2 2 21 THR C C 10.321 -7.147 5.113 1.00 . B B . 119 THR C 1 1
11 24617 2 2 21 THR CA C 11.436 -6.165 5.457 1.00 . B B . 119 THR CA 1 1
11 24618 2 2 21 THR CB C 12.683 -6.931 5.942 1.00 . B B . 119 THR CB 1 1
11 24619 2 2 21 THR CG2 C 13.862 -6.002 6.260 1.00 . B B . 119 THR CG2 1 1
11 24620 2 2 21 THR H H 10.399 -5.552 7.209 1.00 . B B . 119 THR H 1 1
11 24621 2 2 21 THR HA H 11.694 -5.641 4.536 1.00 . B B . 119 THR HA 1 1
11 24622 2 2 21 THR HB H 13.000 -7.619 5.157 1.00 . B B . 119 THR HB 1 1
11 24623 2 2 21 THR HG1 H 13.227 -8.004 7.464 1.00 . B B . 119 THR HG1 1 1
11 24624 2 2 21 THR HG21 H 14.074 -5.367 5.398 1.00 . B B . 119 THR HG21 1 1
11 24625 2 2 21 THR HG22 H 13.632 -5.364 7.113 1.00 . B B . 119 THR HG22 1 1
11 24626 2 2 21 THR HG23 H 14.749 -6.592 6.488 1.00 . B B . 119 THR HG23 1 1
11 24627 2 2 21 THR N N 10.977 -5.197 6.461 1.00 . B B . 119 THR N 1 1
11 24628 2 2 21 THR O O 9.311 -7.233 5.820 1.00 . B B . 119 THR O 1 1
11 24629 2 2 21 THR OG1 O 12.383 -7.695 7.095 1.00 . B B . 119 THR OG1 1 1
11 24630 2 2 22 SER C C 9.366 -9.953 4.805 1.00 . B B . 120 SER C 1 1
11 24631 2 2 22 SER CA C 9.607 -9.002 3.629 1.00 . B B . 120 SER CA 1 1
11 24632 2 2 22 SER CB C 10.176 -9.742 2.412 1.00 . B B . 120 SER CB 1 1
11 24633 2 2 22 SER H H 11.378 -7.844 3.528 1.00 . B B . 120 SER H 1 1
11 24634 2 2 22 SER HA H 8.647 -8.570 3.346 1.00 . B B . 120 SER HA 1 1
11 24635 2 2 22 SER HB2 H 9.608 -10.658 2.241 1.00 . B B . 120 SER HB2 1 1
11 24636 2 2 22 SER HB3 H 10.075 -9.106 1.531 1.00 . B B . 120 SER HB3 1 1
11 24637 2 2 22 SER HG H 11.901 -10.471 1.806 1.00 . B B . 120 SER HG 1 1
11 24638 2 2 22 SER N N 10.515 -7.928 4.047 1.00 . B B . 120 SER N 1 1
11 24639 2 2 22 SER O O 8.218 -10.202 5.167 1.00 . B B . 120 SER O 1 1
11 24640 2 2 22 SER OG O 11.550 -10.049 2.612 1.00 . B B . 120 SER OG 1 1
11 24641 2 2 23 TYR C C 9.552 -10.663 7.759 1.00 . B B . 121 TYR C 1 1
11 24642 2 2 23 TYR CA C 10.423 -11.265 6.643 1.00 . B B . 121 TYR CA 1 1
11 24643 2 2 23 TYR CB C 11.854 -11.529 7.134 1.00 . B B . 121 TYR CB 1 1
11 24644 2 2 23 TYR CD1 C 11.833 -11.906 9.646 1.00 . B B . 121 TYR CD1 1 1
11 24645 2 2 23 TYR CD2 C 11.995 -13.838 8.168 1.00 . B B . 121 TYR CD2 1 1
11 24646 2 2 23 TYR CE1 C 11.816 -12.758 10.768 1.00 . B B . 121 TYR CE1 1 1
11 24647 2 2 23 TYR CE2 C 11.997 -14.694 9.287 1.00 . B B . 121 TYR CE2 1 1
11 24648 2 2 23 TYR CG C 11.911 -12.444 8.346 1.00 . B B . 121 TYR CG 1 1
11 24649 2 2 23 TYR CZ C 11.905 -14.158 10.591 1.00 . B B . 121 TYR CZ 1 1
11 24650 2 2 23 TYR H H 11.336 -10.128 5.071 1.00 . B B . 121 TYR H 1 1
11 24651 2 2 23 TYR HA H 9.981 -12.225 6.371 1.00 . B B . 121 TYR HA 1 1
11 24652 2 2 23 TYR HB2 H 12.428 -11.982 6.324 1.00 . B B . 121 TYR HB2 1 1
11 24653 2 2 23 TYR HB3 H 12.333 -10.581 7.383 1.00 . B B . 121 TYR HB3 1 1
11 24654 2 2 23 TYR HD1 H 11.764 -10.833 9.781 1.00 . B B . 121 TYR HD1 1 1
11 24655 2 2 23 TYR HD2 H 12.049 -14.253 7.169 1.00 . B B . 121 TYR HD2 1 1
11 24656 2 2 23 TYR HE1 H 11.710 -12.347 11.764 1.00 . B B . 121 TYR HE1 1 1
11 24657 2 2 23 TYR HE2 H 12.059 -15.765 9.160 1.00 . B B . 121 TYR HE2 1 1
11 24658 2 2 23 TYR HH H 11.848 -14.511 12.507 1.00 . B B . 121 TYR HH 1 1
11 24659 2 2 23 TYR N N 10.445 -10.421 5.446 1.00 . B B . 121 TYR N 1 1
11 24660 2 2 23 TYR O O 8.593 -11.304 8.187 1.00 . B B . 121 TYR O 1 1
11 24661 2 2 23 TYR OH O 11.893 -14.994 11.664 1.00 . B B . 121 TYR OH 1 1
11 24662 2 2 24 ASP C C 7.593 -8.678 8.943 1.00 . B B . 122 ASP C 1 1
11 24663 2 2 24 ASP CA C 9.088 -8.765 9.283 1.00 . B B . 122 ASP CA 1 1
11 24664 2 2 24 ASP CB C 9.647 -7.359 9.574 1.00 . B B . 122 ASP CB 1 1
11 24665 2 2 24 ASP CG C 10.762 -7.352 10.633 1.00 . B B . 122 ASP CG 1 1
11 24666 2 2 24 ASP H H 10.646 -8.960 7.810 1.00 . B B . 122 ASP H 1 1
11 24667 2 2 24 ASP HA H 9.156 -9.362 10.193 1.00 . B B . 122 ASP HA 1 1
11 24668 2 2 24 ASP HB2 H 9.993 -6.901 8.646 1.00 . B B . 122 ASP HB2 1 1
11 24669 2 2 24 ASP HB3 H 8.838 -6.734 9.958 1.00 . B B . 122 ASP HB3 1 1
11 24670 2 2 24 ASP N N 9.857 -9.443 8.226 1.00 . B B . 122 ASP N 1 1
11 24671 2 2 24 ASP O O 6.749 -9.054 9.758 1.00 . B B . 122 ASP O 1 1
11 24672 2 2 24 ASP OD1 O 10.606 -8.013 11.686 1.00 . B B . 122 ASP OD1 1 1
11 24673 2 2 24 ASP OD2 O 11.766 -6.621 10.462 1.00 . B B . 122 ASP OD2 1 1
11 24674 2 2 25 CYS C C 5.153 -9.410 7.214 1.00 . B B . 123 CYS C 1 1
11 24675 2 2 25 CYS CA C 5.888 -8.052 7.269 1.00 . B B . 123 CYS CA 1 1
11 24676 2 2 25 CYS CB C 5.882 -7.300 5.933 1.00 . B B . 123 CYS CB 1 1
11 24677 2 2 25 CYS H H 8.021 -7.931 7.126 1.00 . B B . 123 CYS H 1 1
11 24678 2 2 25 CYS HA H 5.343 -7.440 7.986 1.00 . B B . 123 CYS HA 1 1
11 24679 2 2 25 CYS HB2 H 6.469 -7.846 5.194 1.00 . B B . 123 CYS HB2 1 1
11 24680 2 2 25 CYS HB3 H 4.853 -7.204 5.598 1.00 . B B . 123 CYS HB3 1 1
11 24681 2 2 25 CYS HG H 7.846 -6.003 6.203 1.00 . B B . 123 CYS HG 1 1
11 24682 2 2 25 CYS N N 7.262 -8.193 7.744 1.00 . B B . 123 CYS N 1 1
11 24683 2 2 25 CYS O O 4.049 -9.523 7.749 1.00 . B B . 123 CYS O 1 1
11 24684 2 2 25 CYS SG S 6.558 -5.626 6.122 1.00 . B B . 123 CYS SG 1 1
11 24685 2 2 26 GLU C C 4.938 -12.379 7.958 1.00 . B B . 124 GLU C 1 1
11 24686 2 2 26 GLU CA C 5.230 -11.820 6.557 1.00 . B B . 124 GLU CA 1 1
11 24687 2 2 26 GLU CB C 6.216 -12.758 5.837 1.00 . B B . 124 GLU CB 1 1
11 24688 2 2 26 GLU CD C 7.435 -13.310 3.664 1.00 . B B . 124 GLU CD 1 1
11 24689 2 2 26 GLU CG C 6.241 -12.586 4.313 1.00 . B B . 124 GLU CG 1 1
11 24690 2 2 26 GLU H H 6.683 -10.281 6.229 1.00 . B B . 124 GLU H 1 1
11 24691 2 2 26 GLU HA H 4.285 -11.823 6.015 1.00 . B B . 124 GLU HA 1 1
11 24692 2 2 26 GLU HB2 H 7.219 -12.603 6.237 1.00 . B B . 124 GLU HB2 1 1
11 24693 2 2 26 GLU HB3 H 5.923 -13.785 6.049 1.00 . B B . 124 GLU HB3 1 1
11 24694 2 2 26 GLU HG2 H 5.307 -12.970 3.895 1.00 . B B . 124 GLU HG2 1 1
11 24695 2 2 26 GLU HG3 H 6.299 -11.529 4.076 1.00 . B B . 124 GLU HG3 1 1
11 24696 2 2 26 GLU N N 5.761 -10.445 6.622 1.00 . B B . 124 GLU N 1 1
11 24697 2 2 26 GLU O O 3.860 -12.916 8.205 1.00 . B B . 124 GLU O 1 1
11 24698 2 2 26 GLU OE1 O 7.719 -14.481 4.015 1.00 . B B . 124 GLU OE1 1 1
11 24699 2 2 26 GLU OE2 O 8.077 -12.731 2.755 1.00 . B B . 124 GLU OE2 1 1
11 24700 2 2 27 VAL C C 4.673 -12.007 11.033 1.00 . B B . 125 VAL C 1 1
11 24701 2 2 27 VAL CA C 5.820 -12.689 10.280 1.00 . B B . 125 VAL CA 1 1
11 24702 2 2 27 VAL CB C 7.187 -12.440 10.960 1.00 . B B . 125 VAL CB 1 1
11 24703 2 2 27 VAL CG1 C 7.153 -12.370 12.492 1.00 . B B . 125 VAL CG1 1 1
11 24704 2 2 27 VAL CG2 C 8.161 -13.550 10.552 1.00 . B B . 125 VAL CG2 1 1
11 24705 2 2 27 VAL H H 6.755 -11.798 8.574 1.00 . B B . 125 VAL H 1 1
11 24706 2 2 27 VAL HA H 5.615 -13.760 10.303 1.00 . B B . 125 VAL HA 1 1
11 24707 2 2 27 VAL HB H 7.586 -11.487 10.618 1.00 . B B . 125 VAL HB 1 1
11 24708 2 2 27 VAL HG11 H 6.668 -13.259 12.898 1.00 . B B . 125 VAL HG11 1 1
11 24709 2 2 27 VAL HG12 H 8.176 -12.305 12.871 1.00 . B B . 125 VAL HG12 1 1
11 24710 2 2 27 VAL HG13 H 6.619 -11.469 12.803 1.00 . B B . 125 VAL HG13 1 1
11 24711 2 2 27 VAL HG21 H 7.809 -14.515 10.915 1.00 . B B . 125 VAL HG21 1 1
11 24712 2 2 27 VAL HG22 H 8.254 -13.586 9.467 1.00 . B B . 125 VAL HG22 1 1
11 24713 2 2 27 VAL HG23 H 9.142 -13.344 10.972 1.00 . B B . 125 VAL HG23 1 1
11 24714 2 2 27 VAL N N 5.898 -12.252 8.878 1.00 . B B . 125 VAL N 1 1
11 24715 2 2 27 VAL O O 3.893 -12.672 11.717 1.00 . B B . 125 VAL O 1 1
11 24716 2 2 28 ASN C C 2.168 -9.962 11.075 1.00 . B B . 126 ASN C 1 1
11 24717 2 2 28 ASN CA C 3.591 -9.867 11.652 1.00 . B B . 126 ASN CA 1 1
11 24718 2 2 28 ASN CB C 4.098 -8.421 11.730 1.00 . B B . 126 ASN CB 1 1
11 24719 2 2 28 ASN CG C 5.163 -8.266 12.800 1.00 . B B . 126 ASN CG 1 1
11 24720 2 2 28 ASN H H 5.269 -10.211 10.361 1.00 . B B . 126 ASN H 1 1
11 24721 2 2 28 ASN HA H 3.510 -10.242 12.672 1.00 . B B . 126 ASN HA 1 1
11 24722 2 2 28 ASN HB2 H 4.490 -8.110 10.765 1.00 . B B . 126 ASN HB2 1 1
11 24723 2 2 28 ASN HB3 H 3.270 -7.762 11.992 1.00 . B B . 126 ASN HB3 1 1
11 24724 2 2 28 ASN HD21 H 6.633 -8.900 11.581 1.00 . B B . 126 ASN HD21 1 1
11 24725 2 2 28 ASN HD22 H 7.110 -8.461 13.223 1.00 . B B . 126 ASN HD22 1 1
11 24726 2 2 28 ASN N N 4.582 -10.678 10.944 1.00 . B B . 126 ASN N 1 1
11 24727 2 2 28 ASN ND2 N 6.405 -8.573 12.515 1.00 . B B . 126 ASN ND2 1 1
11 24728 2 2 28 ASN O O 1.213 -9.998 11.856 1.00 . B B . 126 ASN O 1 1
11 24729 2 2 28 ASN OD1 O 4.880 -7.919 13.934 1.00 . B B . 126 ASN OD1 1 1
11 24730 2 2 29 ALA C C 0.733 -11.088 7.892 1.00 . B B . 127 ALA C 1 1
11 24731 2 2 29 ALA CA C 0.708 -10.079 9.072 1.00 . B B . 127 ALA CA 1 1
11 24732 2 2 29 ALA CB C 0.299 -8.657 8.653 1.00 . B B . 127 ALA CB 1 1
11 24733 2 2 29 ALA H H 2.835 -9.947 9.166 1.00 . B B . 127 ALA H 1 1
11 24734 2 2 29 ALA HA H -0.048 -10.430 9.775 1.00 . B B . 127 ALA HA 1 1
11 24735 2 2 29 ALA HB1 H 1.029 -8.247 7.952 1.00 . B B . 127 ALA HB1 1 1
11 24736 2 2 29 ALA HB2 H -0.682 -8.679 8.179 1.00 . B B . 127 ALA HB2 1 1
11 24737 2 2 29 ALA HB3 H 0.248 -8.012 9.531 1.00 . B B . 127 ALA HB3 1 1
11 24738 2 2 29 ALA N N 2.005 -9.994 9.749 1.00 . B B . 127 ALA N 1 1
11 24739 2 2 29 ALA O O 0.781 -10.675 6.726 1.00 . B B . 127 ALA O 1 1
11 24740 2 2 30 PRO C C -0.395 -13.336 6.083 1.00 . B B . 128 PRO C 1 1
11 24741 2 2 30 PRO CA C 0.704 -13.463 7.149 1.00 . B B . 128 PRO CA 1 1
11 24742 2 2 30 PRO CB C 0.559 -14.790 7.908 1.00 . B B . 128 PRO CB 1 1
11 24743 2 2 30 PRO CD C 0.631 -13.006 9.498 1.00 . B B . 128 PRO CD 1 1
11 24744 2 2 30 PRO CG C 1.030 -14.469 9.323 1.00 . B B . 128 PRO CG 1 1
11 24745 2 2 30 PRO HA H 1.680 -13.442 6.659 1.00 . B B . 128 PRO HA 1 1
11 24746 2 2 30 PRO HB2 H -0.489 -15.094 7.946 1.00 . B B . 128 PRO HB2 1 1
11 24747 2 2 30 PRO HB3 H 1.161 -15.579 7.455 1.00 . B B . 128 PRO HB3 1 1
11 24748 2 2 30 PRO HD2 H -0.389 -12.947 9.881 1.00 . B B . 128 PRO HD2 1 1
11 24749 2 2 30 PRO HD3 H 1.321 -12.525 10.191 1.00 . B B . 128 PRO HD3 1 1
11 24750 2 2 30 PRO HG2 H 0.552 -15.110 10.064 1.00 . B B . 128 PRO HG2 1 1
11 24751 2 2 30 PRO HG3 H 2.115 -14.566 9.381 1.00 . B B . 128 PRO HG3 1 1
11 24752 2 2 30 PRO N N 0.684 -12.409 8.169 1.00 . B B . 128 PRO N 1 1
11 24753 2 2 30 PRO O O -1.563 -13.091 6.391 1.00 . B B . 128 PRO O 1 1
11 24754 2 2 31 ILE C C -1.779 -14.802 3.672 1.00 . B B . 129 ILE C 1 1
11 24755 2 2 31 ILE CA C -0.895 -13.539 3.638 1.00 . B B . 129 ILE CA 1 1
11 24756 2 2 31 ILE CB C -0.027 -13.531 2.352 1.00 . B B . 129 ILE CB 1 1
11 24757 2 2 31 ILE CD1 C 2.184 -12.609 1.428 1.00 . B B . 129 ILE CD1 1 1
11 24758 2 2 31 ILE CG1 C 0.948 -12.331 2.292 1.00 . B B . 129 ILE CG1 1 1
11 24759 2 2 31 ILE CG2 C -0.896 -13.501 1.084 1.00 . B B . 129 ILE CG2 1 1
11 24760 2 2 31 ILE H H 0.960 -13.758 4.675 1.00 . B B . 129 ILE H 1 1
11 24761 2 2 31 ILE HA H -1.528 -12.651 3.656 1.00 . B B . 129 ILE HA 1 1
11 24762 2 2 31 ILE HB H 0.561 -14.452 2.344 1.00 . B B . 129 ILE HB 1 1
11 24763 2 2 31 ILE HD11 H 1.900 -12.873 0.409 1.00 . B B . 129 ILE HD11 1 1
11 24764 2 2 31 ILE HD12 H 2.810 -11.718 1.389 1.00 . B B . 129 ILE HD12 1 1
11 24765 2 2 31 ILE HD13 H 2.766 -13.422 1.864 1.00 . B B . 129 ILE HD13 1 1
11 24766 2 2 31 ILE HG12 H 0.431 -11.450 1.915 1.00 . B B . 129 ILE HG12 1 1
11 24767 2 2 31 ILE HG13 H 1.301 -12.088 3.288 1.00 . B B . 129 ILE HG13 1 1
11 24768 2 2 31 ILE HG21 H -1.498 -12.595 1.071 1.00 . B B . 129 ILE HG21 1 1
11 24769 2 2 31 ILE HG22 H -0.272 -13.521 0.191 1.00 . B B . 129 ILE HG22 1 1
11 24770 2 2 31 ILE HG23 H -1.546 -14.372 1.045 1.00 . B B . 129 ILE HG23 1 1
11 24771 2 2 31 ILE N N -0.016 -13.542 4.820 1.00 . B B . 129 ILE N 1 1
11 24772 2 2 31 ILE O O -1.273 -15.887 3.973 1.00 . B B . 129 ILE O 1 1
11 24773 2 2 32 GLN C C -3.491 -16.858 2.205 1.00 . B B . 130 GLN C 1 1
11 24774 2 2 32 GLN CA C -3.958 -15.883 3.302 1.00 . B B . 130 GLN CA 1 1
11 24775 2 2 32 GLN CB C -5.432 -15.513 3.077 1.00 . B B . 130 GLN CB 1 1
11 24776 2 2 32 GLN CD C -7.594 -14.823 4.223 1.00 . B B . 130 GLN CD 1 1
11 24777 2 2 32 GLN CG C -6.063 -14.750 4.251 1.00 . B B . 130 GLN CG 1 1
11 24778 2 2 32 GLN H H -3.449 -13.794 3.108 1.00 . B B . 130 GLN H 1 1
11 24779 2 2 32 GLN HA H -3.886 -16.400 4.261 1.00 . B B . 130 GLN HA 1 1
11 24780 2 2 32 GLN HB2 H -5.534 -14.930 2.163 1.00 . B B . 130 GLN HB2 1 1
11 24781 2 2 32 GLN HB3 H -5.985 -16.444 2.947 1.00 . B B . 130 GLN HB3 1 1
11 24782 2 2 32 GLN HE21 H -7.725 -14.353 2.246 1.00 . B B . 130 GLN HE21 1 1
11 24783 2 2 32 GLN HE22 H -9.243 -14.648 3.084 1.00 . B B . 130 GLN HE22 1 1
11 24784 2 2 32 GLN HG2 H -5.718 -15.189 5.187 1.00 . B B . 130 GLN HG2 1 1
11 24785 2 2 32 GLN HG3 H -5.745 -13.708 4.223 1.00 . B B . 130 GLN HG3 1 1
11 24786 2 2 32 GLN N N -3.079 -14.700 3.354 1.00 . B B . 130 GLN N 1 1
11 24787 2 2 32 GLN NE2 N -8.229 -14.592 3.094 1.00 . B B . 130 GLN NE2 1 1
11 24788 2 2 32 GLN O O -3.208 -16.451 1.072 1.00 . B B . 130 GLN O 1 1
11 24789 2 2 32 GLN OE1 O -8.247 -15.103 5.221 1.00 . B B . 130 GLN OE1 1 1
11 24790 2 2 33 GLY C C -1.357 -19.203 1.621 1.00 . B B . 131 GLY C 1 1
11 24791 2 2 33 GLY CA C -2.893 -19.207 1.671 1.00 . B B . 131 GLY CA 1 1
11 24792 2 2 33 GLY H H -3.653 -18.381 3.498 1.00 . B B . 131 GLY H 1 1
11 24793 2 2 33 GLY HA2 H -3.222 -20.175 2.048 1.00 . B B . 131 GLY HA2 1 1
11 24794 2 2 33 GLY HA3 H -3.291 -19.073 0.665 1.00 . B B . 131 GLY HA3 1 1
11 24795 2 2 33 GLY N N -3.399 -18.145 2.550 1.00 . B B . 131 GLY N 1 1
11 24796 2 2 33 GLY O O -0.691 -18.964 2.634 1.00 . B B . 131 GLY O 1 1
11 24797 2 2 34 SER C C 1.235 -18.026 0.236 1.00 . B B . 132 SER C 1 1
11 24798 2 2 34 SER CA C 0.679 -19.459 0.229 1.00 . B B . 132 SER CA 1 1
11 24799 2 2 34 SER CB C 1.018 -20.101 -1.125 1.00 . B B . 132 SER CB 1 1
11 24800 2 2 34 SER H H -1.373 -19.669 -0.342 1.00 . B B . 132 SER H 1 1
11 24801 2 2 34 SER HA H 1.166 -20.033 1.020 1.00 . B B . 132 SER HA 1 1
11 24802 2 2 34 SER HB2 H 0.613 -19.482 -1.928 1.00 . B B . 132 SER HB2 1 1
11 24803 2 2 34 SER HB3 H 2.103 -20.146 -1.240 1.00 . B B . 132 SER HB3 1 1
11 24804 2 2 34 SER HG H 0.878 -21.973 -0.541 1.00 . B B . 132 SER HG 1 1
11 24805 2 2 34 SER N N -0.778 -19.469 0.449 1.00 . B B . 132 SER N 1 1
11 24806 2 2 34 SER O O 0.620 -17.116 -0.331 1.00 . B B . 132 SER O 1 1
11 24807 2 2 34 SER OG O 0.476 -21.411 -1.232 1.00 . B B . 132 SER OG 1 1
11 24808 2 2 35 ARG C C 3.506 -16.107 -0.569 1.00 . B B . 133 ARG C 1 1
11 24809 2 2 35 ARG CA C 3.086 -16.498 0.852 1.00 . B B . 133 ARG CA 1 1
11 24810 2 2 35 ARG CB C 4.314 -16.486 1.775 1.00 . B B . 133 ARG CB 1 1
11 24811 2 2 35 ARG CD C 5.228 -16.425 4.090 1.00 . B B . 133 ARG CD 1 1
11 24812 2 2 35 ARG CG C 3.996 -16.779 3.249 1.00 . B B . 133 ARG CG 1 1
11 24813 2 2 35 ARG CZ C 6.078 -16.808 6.398 1.00 . B B . 133 ARG CZ 1 1
11 24814 2 2 35 ARG H H 2.888 -18.593 1.259 1.00 . B B . 133 ARG H 1 1
11 24815 2 2 35 ARG HA H 2.373 -15.752 1.207 1.00 . B B . 133 ARG HA 1 1
11 24816 2 2 35 ARG HB2 H 5.047 -17.211 1.416 1.00 . B B . 133 ARG HB2 1 1
11 24817 2 2 35 ARG HB3 H 4.766 -15.493 1.712 1.00 . B B . 133 ARG HB3 1 1
11 24818 2 2 35 ARG HD2 H 6.110 -16.877 3.633 1.00 . B B . 133 ARG HD2 1 1
11 24819 2 2 35 ARG HD3 H 5.342 -15.342 4.077 1.00 . B B . 133 ARG HD3 1 1
11 24820 2 2 35 ARG HE H 4.278 -17.355 5.768 1.00 . B B . 133 ARG HE 1 1
11 24821 2 2 35 ARG HG2 H 3.150 -16.175 3.577 1.00 . B B . 133 ARG HG2 1 1
11 24822 2 2 35 ARG HG3 H 3.757 -17.837 3.367 1.00 . B B . 133 ARG HG3 1 1
11 24823 2 2 35 ARG HH11 H 7.351 -15.707 5.293 1.00 . B B . 133 ARG HH11 1 1
11 24824 2 2 35 ARG HH12 H 7.932 -16.181 6.874 1.00 . B B . 133 ARG HH12 1 1
11 24825 2 2 35 ARG HH21 H 5.049 -17.823 7.792 1.00 . B B . 133 ARG HH21 1 1
11 24826 2 2 35 ARG HH22 H 6.639 -17.296 8.262 1.00 . B B . 133 ARG HH22 1 1
11 24827 2 2 35 ARG N N 2.414 -17.809 0.840 1.00 . B B . 133 ARG N 1 1
11 24828 2 2 35 ARG NE N 5.123 -16.884 5.485 1.00 . B B . 133 ARG NE 1 1
11 24829 2 2 35 ARG NH1 N 7.216 -16.212 6.171 1.00 . B B . 133 ARG NH1 1 1
11 24830 2 2 35 ARG NH2 N 5.907 -17.342 7.573 1.00 . B B . 133 ARG NH2 1 1
11 24831 2 2 35 ARG O O 3.912 -16.953 -1.370 1.00 . B B . 133 ARG O 1 1
11 24832 2 2 36 ASN C C 4.213 -12.767 -1.987 1.00 . B B . 134 ASN C 1 1
11 24833 2 2 36 ASN CA C 3.718 -14.212 -2.156 1.00 . B B . 134 ASN CA 1 1
11 24834 2 2 36 ASN CB C 2.425 -14.253 -2.999 1.00 . B B . 134 ASN CB 1 1
11 24835 2 2 36 ASN CG C 2.609 -13.767 -4.428 1.00 . B B . 134 ASN CG 1 1
11 24836 2 2 36 ASN H H 3.079 -14.208 -0.136 1.00 . B B . 134 ASN H 1 1
11 24837 2 2 36 ASN HA H 4.501 -14.789 -2.656 1.00 . B B . 134 ASN HA 1 1
11 24838 2 2 36 ASN HB2 H 2.062 -15.278 -3.048 1.00 . B B . 134 ASN HB2 1 1
11 24839 2 2 36 ASN HB3 H 1.672 -13.641 -2.504 1.00 . B B . 134 ASN HB3 1 1
11 24840 2 2 36 ASN HD21 H 0.931 -12.630 -4.382 1.00 . B B . 134 ASN HD21 1 1
11 24841 2 2 36 ASN HD22 H 1.856 -12.632 -5.878 1.00 . B B . 134 ASN HD22 1 1
11 24842 2 2 36 ASN N N 3.406 -14.818 -0.866 1.00 . B B . 134 ASN N 1 1
11 24843 2 2 36 ASN ND2 N 1.720 -12.939 -4.927 1.00 . B B . 134 ASN ND2 1 1
11 24844 2 2 36 ASN O O 3.979 -12.124 -0.966 1.00 . B B . 134 ASN O 1 1
11 24845 2 2 36 ASN OD1 O 3.569 -14.107 -5.104 1.00 . B B . 134 ASN OD1 1 1
11 24846 2 2 37 LEU C C 4.649 -10.301 -4.489 1.00 . B B . 135 LEU C 1 1
11 24847 2 2 37 LEU CA C 5.240 -10.835 -3.177 1.00 . B B . 135 LEU CA 1 1
11 24848 2 2 37 LEU CB C 6.773 -10.705 -3.113 1.00 . B B . 135 LEU CB 1 1
11 24849 2 2 37 LEU CD1 C 8.886 -10.508 -1.844 1.00 . B B . 135 LEU CD1 1 1
11 24850 2 2 37 LEU CD2 C 6.836 -10.185 -0.563 1.00 . B B . 135 LEU CD2 1 1
11 24851 2 2 37 LEU CG C 7.430 -10.961 -1.742 1.00 . B B . 135 LEU CG 1 1
11 24852 2 2 37 LEU H H 4.881 -12.837 -3.834 1.00 . B B . 135 LEU H 1 1
11 24853 2 2 37 LEU HA H 4.816 -10.231 -2.375 1.00 . B B . 135 LEU HA 1 1
11 24854 2 2 37 LEU HB2 H 7.211 -11.391 -3.839 1.00 . B B . 135 LEU HB2 1 1
11 24855 2 2 37 LEU HB3 H 7.035 -9.698 -3.432 1.00 . B B . 135 LEU HB3 1 1
11 24856 2 2 37 LEU HD11 H 9.399 -10.691 -0.905 1.00 . B B . 135 LEU HD11 1 1
11 24857 2 2 37 LEU HD12 H 9.383 -11.050 -2.648 1.00 . B B . 135 LEU HD12 1 1
11 24858 2 2 37 LEU HD13 H 8.928 -9.438 -2.050 1.00 . B B . 135 LEU HD13 1 1
11 24859 2 2 37 LEU HD21 H 5.805 -10.479 -0.391 1.00 . B B . 135 LEU HD21 1 1
11 24860 2 2 37 LEU HD22 H 7.403 -10.414 0.340 1.00 . B B . 135 LEU HD22 1 1
11 24861 2 2 37 LEU HD23 H 6.884 -9.114 -0.746 1.00 . B B . 135 LEU HD23 1 1
11 24862 2 2 37 LEU HG H 7.393 -12.028 -1.516 1.00 . B B . 135 LEU HG 1 1
11 24863 2 2 37 LEU N N 4.816 -12.226 -3.035 1.00 . B B . 135 LEU N 1 1
11 24864 2 2 37 LEU O O 5.254 -10.413 -5.559 1.00 . B B . 135 LEU O 1 1
11 24865 2 2 38 LEU C C 3.514 -8.148 -6.243 1.00 . B B . 136 LEU C 1 1
11 24866 2 2 38 LEU CA C 2.640 -9.142 -5.452 1.00 . B B . 136 LEU CA 1 1
11 24867 2 2 38 LEU CB C 1.408 -8.494 -4.780 1.00 . B B . 136 LEU CB 1 1
11 24868 2 2 38 LEU CD1 C 0.406 -7.476 -6.901 1.00 . B B . 136 LEU CD1 1 1
11 24869 2 2 38 LEU CD2 C -0.573 -9.551 -6.026 1.00 . B B . 136 LEU CD2 1 1
11 24870 2 2 38 LEU CG C 0.150 -8.266 -5.631 1.00 . B B . 136 LEU CG 1 1
11 24871 2 2 38 LEU H H 3.030 -9.741 -3.451 1.00 . B B . 136 LEU H 1 1
11 24872 2 2 38 LEU HA H 2.311 -9.939 -6.119 1.00 . B B . 136 LEU HA 1 1
11 24873 2 2 38 LEU HB2 H 1.091 -9.126 -3.952 1.00 . B B . 136 LEU HB2 1 1
11 24874 2 2 38 LEU HB3 H 1.712 -7.543 -4.343 1.00 . B B . 136 LEU HB3 1 1
11 24875 2 2 38 LEU HD11 H 1.033 -6.617 -6.687 1.00 . B B . 136 LEU HD11 1 1
11 24876 2 2 38 LEU HD12 H 0.875 -8.101 -7.660 1.00 . B B . 136 LEU HD12 1 1
11 24877 2 2 38 LEU HD13 H -0.554 -7.124 -7.268 1.00 . B B . 136 LEU HD13 1 1
11 24878 2 2 38 LEU HD21 H -0.855 -10.102 -5.128 1.00 . B B . 136 LEU HD21 1 1
11 24879 2 2 38 LEU HD22 H -1.478 -9.288 -6.577 1.00 . B B . 136 LEU HD22 1 1
11 24880 2 2 38 LEU HD23 H 0.061 -10.174 -6.656 1.00 . B B . 136 LEU HD23 1 1
11 24881 2 2 38 LEU HG H -0.544 -7.694 -5.023 1.00 . B B . 136 LEU HG 1 1
11 24882 2 2 38 LEU N N 3.441 -9.741 -4.381 1.00 . B B . 136 LEU N 1 1
11 24883 2 2 38 LEU O O 4.179 -7.299 -5.648 1.00 . B B . 136 LEU O 1 1
11 24884 2 2 39 GLN C C 3.926 -7.178 -9.822 1.00 . B B . 137 GLN C 1 1
11 24885 2 2 39 GLN CA C 4.485 -7.509 -8.426 1.00 . B B . 137 GLN CA 1 1
11 24886 2 2 39 GLN CB C 5.830 -8.258 -8.506 1.00 . B B . 137 GLN CB 1 1
11 24887 2 2 39 GLN CD C 7.027 -10.457 -8.872 1.00 . B B . 137 GLN CD 1 1
11 24888 2 2 39 GLN CG C 5.744 -9.668 -9.116 1.00 . B B . 137 GLN CG 1 1
11 24889 2 2 39 GLN H H 3.041 -9.025 -8.005 1.00 . B B . 137 GLN H 1 1
11 24890 2 2 39 GLN HA H 4.676 -6.553 -7.938 1.00 . B B . 137 GLN HA 1 1
11 24891 2 2 39 GLN HB2 H 6.541 -7.669 -9.085 1.00 . B B . 137 GLN HB2 1 1
11 24892 2 2 39 GLN HB3 H 6.224 -8.344 -7.492 1.00 . B B . 137 GLN HB3 1 1
11 24893 2 2 39 GLN HE21 H 6.562 -10.781 -6.924 1.00 . B B . 137 GLN HE21 1 1
11 24894 2 2 39 GLN HE22 H 8.093 -11.455 -7.507 1.00 . B B . 137 GLN HE22 1 1
11 24895 2 2 39 GLN HG2 H 4.920 -10.228 -8.673 1.00 . B B . 137 GLN HG2 1 1
11 24896 2 2 39 GLN HG3 H 5.564 -9.590 -10.189 1.00 . B B . 137 GLN HG3 1 1
11 24897 2 2 39 GLN N N 3.582 -8.290 -7.571 1.00 . B B . 137 GLN N 1 1
11 24898 2 2 39 GLN NE2 N 7.242 -10.937 -7.664 1.00 . B B . 137 GLN NE2 1 1
11 24899 2 2 39 GLN O O 3.007 -7.828 -10.321 1.00 . B B . 137 GLN O 1 1
11 24900 2 2 39 GLN OE1 O 7.847 -10.657 -9.757 1.00 . B B . 137 GLN OE1 1 1
11 24901 2 2 40 GLY C C 2.758 -5.009 -11.865 1.00 . B B . 138 GLY C 1 1
11 24902 2 2 40 GLY CA C 4.153 -5.634 -11.778 1.00 . B B . 138 GLY CA 1 1
11 24903 2 2 40 GLY H H 5.246 -5.668 -9.957 1.00 . B B . 138 GLY H 1 1
11 24904 2 2 40 GLY HA2 H 4.852 -4.832 -12.015 1.00 . B B . 138 GLY HA2 1 1
11 24905 2 2 40 GLY HA3 H 4.246 -6.428 -12.519 1.00 . B B . 138 GLY HA3 1 1
11 24906 2 2 40 GLY N N 4.505 -6.147 -10.448 1.00 . B B . 138 GLY N 1 1
11 24907 2 2 40 GLY O O 2.296 -4.393 -10.909 1.00 . B B . 138 GLY O 1 1
11 24908 2 2 41 GLU C C -0.282 -4.839 -12.189 1.00 . B B . 139 GLU C 1 1
11 24909 2 2 41 GLU CA C 0.763 -4.532 -13.278 1.00 . B B . 139 GLU CA 1 1
11 24910 2 2 41 GLU CB C 0.279 -4.961 -14.673 1.00 . B B . 139 GLU CB 1 1
11 24911 2 2 41 GLU CD C -1.353 -4.563 -16.571 1.00 . B B . 139 GLU CD 1 1
11 24912 2 2 41 GLU CG C -0.997 -4.229 -15.110 1.00 . B B . 139 GLU CG 1 1
11 24913 2 2 41 GLU H H 2.541 -5.632 -13.765 1.00 . B B . 139 GLU H 1 1
11 24914 2 2 41 GLU HA H 0.894 -3.448 -13.286 1.00 . B B . 139 GLU HA 1 1
11 24915 2 2 41 GLU HB2 H 1.067 -4.742 -15.394 1.00 . B B . 139 GLU HB2 1 1
11 24916 2 2 41 GLU HB3 H 0.097 -6.037 -14.678 1.00 . B B . 139 GLU HB3 1 1
11 24917 2 2 41 GLU HG2 H -1.824 -4.514 -14.456 1.00 . B B . 139 GLU HG2 1 1
11 24918 2 2 41 GLU HG3 H -0.842 -3.152 -15.002 1.00 . B B . 139 GLU HG3 1 1
11 24919 2 2 41 GLU N N 2.089 -5.127 -13.015 1.00 . B B . 139 GLU N 1 1
11 24920 2 2 41 GLU O O -1.074 -3.968 -11.820 1.00 . B B . 139 GLU O 1 1
11 24921 2 2 41 GLU OE1 O -2.087 -5.551 -16.814 1.00 . B B . 139 GLU OE1 1 1
11 24922 2 2 41 GLU OE2 O -0.905 -3.834 -17.492 1.00 . B B . 139 GLU OE2 1 1
11 24923 2 2 42 GLU C C -1.087 -5.565 -9.328 1.00 . B B . 140 GLU C 1 1
11 24924 2 2 42 GLU CA C -1.142 -6.496 -10.548 1.00 . B B . 140 GLU CA 1 1
11 24925 2 2 42 GLU CB C -0.806 -7.936 -10.129 1.00 . B B . 140 GLU CB 1 1
11 24926 2 2 42 GLU CD C -2.765 -9.013 -11.321 1.00 . B B . 140 GLU CD 1 1
11 24927 2 2 42 GLU CG C -1.237 -8.989 -11.153 1.00 . B B . 140 GLU CG 1 1
11 24928 2 2 42 GLU H H 0.439 -6.702 -11.979 1.00 . B B . 140 GLU H 1 1
11 24929 2 2 42 GLU HA H -2.172 -6.468 -10.902 1.00 . B B . 140 GLU HA 1 1
11 24930 2 2 42 GLU HB2 H 0.268 -8.019 -9.963 1.00 . B B . 140 GLU HB2 1 1
11 24931 2 2 42 GLU HB3 H -1.308 -8.162 -9.188 1.00 . B B . 140 GLU HB3 1 1
11 24932 2 2 42 GLU HG2 H -0.744 -8.790 -12.107 1.00 . B B . 140 GLU HG2 1 1
11 24933 2 2 42 GLU HG3 H -0.895 -9.964 -10.797 1.00 . B B . 140 GLU HG3 1 1
11 24934 2 2 42 GLU N N -0.264 -6.058 -11.640 1.00 . B B . 140 GLU N 1 1
11 24935 2 2 42 GLU O O -2.116 -5.377 -8.678 1.00 . B B . 140 GLU O 1 1
11 24936 2 2 42 GLU OE1 O -3.476 -9.325 -10.335 1.00 . B B . 140 GLU OE1 1 1
11 24937 2 2 42 GLU OE2 O -3.268 -8.701 -12.426 1.00 . B B . 140 GLU OE2 1 1
11 24938 2 2 43 LEU C C -0.777 -2.857 -8.127 1.00 . B B . 141 LEU C 1 1
11 24939 2 2 43 LEU CA C 0.238 -3.982 -7.946 1.00 . B B . 141 LEU CA 1 1
11 24940 2 2 43 LEU CB C 1.644 -3.350 -7.961 1.00 . B B . 141 LEU CB 1 1
11 24941 2 2 43 LEU CD1 C 4.103 -3.621 -8.089 1.00 . B B . 141 LEU CD1 1 1
11 24942 2 2 43 LEU CD2 C 2.933 -4.359 -6.038 1.00 . B B . 141 LEU CD2 1 1
11 24943 2 2 43 LEU CG C 2.816 -4.251 -7.558 1.00 . B B . 141 LEU CG 1 1
11 24944 2 2 43 LEU H H 0.859 -5.128 -9.650 1.00 . B B . 141 LEU H 1 1
11 24945 2 2 43 LEU HA H 0.054 -4.457 -6.982 1.00 . B B . 141 LEU HA 1 1
11 24946 2 2 43 LEU HB2 H 1.831 -2.957 -8.958 1.00 . B B . 141 LEU HB2 1 1
11 24947 2 2 43 LEU HB3 H 1.638 -2.481 -7.298 1.00 . B B . 141 LEU HB3 1 1
11 24948 2 2 43 LEU HD11 H 4.080 -3.594 -9.177 1.00 . B B . 141 LEU HD11 1 1
11 24949 2 2 43 LEU HD12 H 4.182 -2.598 -7.724 1.00 . B B . 141 LEU HD12 1 1
11 24950 2 2 43 LEU HD13 H 4.966 -4.202 -7.770 1.00 . B B . 141 LEU HD13 1 1
11 24951 2 2 43 LEU HD21 H 2.176 -5.033 -5.648 1.00 . B B . 141 LEU HD21 1 1
11 24952 2 2 43 LEU HD22 H 3.922 -4.730 -5.762 1.00 . B B . 141 LEU HD22 1 1
11 24953 2 2 43 LEU HD23 H 2.790 -3.386 -5.583 1.00 . B B . 141 LEU HD23 1 1
11 24954 2 2 43 LEU HG H 2.702 -5.242 -7.994 1.00 . B B . 141 LEU HG 1 1
11 24955 2 2 43 LEU N N 0.074 -4.957 -9.031 1.00 . B B . 141 LEU N 1 1
11 24956 2 2 43 LEU O O -1.627 -2.629 -7.274 1.00 . B B . 141 LEU O 1 1
11 24957 2 2 44 LEU C C -2.993 -1.367 -9.572 1.00 . B B . 142 LEU C 1 1
11 24958 2 2 44 LEU CA C -1.504 -1.004 -9.589 1.00 . B B . 142 LEU CA 1 1
11 24959 2 2 44 LEU CB C -1.049 -0.356 -10.906 1.00 . B B . 142 LEU CB 1 1
11 24960 2 2 44 LEU CD1 C 0.686 0.899 -12.186 1.00 . B B . 142 LEU CD1 1 1
11 24961 2 2 44 LEU CD2 C 1.207 0.387 -9.840 1.00 . B B . 142 LEU CD2 1 1
11 24962 2 2 44 LEU CG C 0.472 -0.133 -11.080 1.00 . B B . 142 LEU CG 1 1
11 24963 2 2 44 LEU H H 0.043 -2.450 -9.903 1.00 . B B . 142 LEU H 1 1
11 24964 2 2 44 LEU HA H -1.359 -0.264 -8.800 1.00 . B B . 142 LEU HA 1 1
11 24965 2 2 44 LEU HB2 H -1.398 -0.966 -11.742 1.00 . B B . 142 LEU HB2 1 1
11 24966 2 2 44 LEU HB3 H -1.556 0.607 -10.963 1.00 . B B . 142 LEU HB3 1 1
11 24967 2 2 44 LEU HD11 H 0.279 1.860 -11.871 1.00 . B B . 142 LEU HD11 1 1
11 24968 2 2 44 LEU HD12 H 1.752 1.014 -12.384 1.00 . B B . 142 LEU HD12 1 1
11 24969 2 2 44 LEU HD13 H 0.190 0.571 -13.099 1.00 . B B . 142 LEU HD13 1 1
11 24970 2 2 44 LEU HD21 H 0.712 1.277 -9.456 1.00 . B B . 142 LEU HD21 1 1
11 24971 2 2 44 LEU HD22 H 1.239 -0.377 -9.065 1.00 . B B . 142 LEU HD22 1 1
11 24972 2 2 44 LEU HD23 H 2.242 0.625 -10.094 1.00 . B B . 142 LEU HD23 1 1
11 24973 2 2 44 LEU HG H 0.935 -1.073 -11.384 1.00 . B B . 142 LEU HG 1 1
11 24974 2 2 44 LEU N N -0.674 -2.154 -9.256 1.00 . B B . 142 LEU N 1 1
11 24975 2 2 44 LEU O O -3.779 -0.622 -8.993 1.00 . B B . 142 LEU O 1 1
11 24976 2 2 45 ARG C C -5.250 -3.181 -8.639 1.00 . B B . 143 ARG C 1 1
11 24977 2 2 45 ARG CA C -4.766 -3.041 -10.088 1.00 . B B . 143 ARG CA 1 1
11 24978 2 2 45 ARG CB C -4.881 -4.382 -10.833 1.00 . B B . 143 ARG CB 1 1
11 24979 2 2 45 ARG CD C -4.772 -5.611 -13.049 1.00 . B B . 143 ARG CD 1 1
11 24980 2 2 45 ARG CG C -4.604 -4.260 -12.341 1.00 . B B . 143 ARG CG 1 1
11 24981 2 2 45 ARG CZ C -6.704 -7.230 -13.104 1.00 . B B . 143 ARG CZ 1 1
11 24982 2 2 45 ARG H H -2.646 -3.079 -10.560 1.00 . B B . 143 ARG H 1 1
11 24983 2 2 45 ARG HA H -5.434 -2.320 -10.560 1.00 . B B . 143 ARG HA 1 1
11 24984 2 2 45 ARG HB2 H -4.188 -5.103 -10.400 1.00 . B B . 143 ARG HB2 1 1
11 24985 2 2 45 ARG HB3 H -5.894 -4.762 -10.695 1.00 . B B . 143 ARG HB3 1 1
11 24986 2 2 45 ARG HD2 H -4.366 -5.528 -14.060 1.00 . B B . 143 ARG HD2 1 1
11 24987 2 2 45 ARG HD3 H -4.192 -6.358 -12.510 1.00 . B B . 143 ARG HD3 1 1
11 24988 2 2 45 ARG HE H -6.865 -5.274 -13.277 1.00 . B B . 143 ARG HE 1 1
11 24989 2 2 45 ARG HG2 H -5.281 -3.528 -12.784 1.00 . B B . 143 ARG HG2 1 1
11 24990 2 2 45 ARG HG3 H -3.583 -3.916 -12.496 1.00 . B B . 143 ARG HG3 1 1
11 24991 2 2 45 ARG HH11 H -4.974 -8.242 -12.801 1.00 . B B . 143 ARG HH11 1 1
11 24992 2 2 45 ARG HH12 H -6.417 -9.210 -12.924 1.00 . B B . 143 ARG HH12 1 1
11 24993 2 2 45 ARG HH21 H -8.595 -6.601 -13.365 1.00 . B B . 143 ARG HH21 1 1
11 24994 2 2 45 ARG HH22 H -8.386 -8.322 -13.217 1.00 . B B . 143 ARG HH22 1 1
11 24995 2 2 45 ARG N N -3.381 -2.522 -10.135 1.00 . B B . 143 ARG N 1 1
11 24996 2 2 45 ARG NE N -6.192 -6.011 -13.137 1.00 . B B . 143 ARG NE 1 1
11 24997 2 2 45 ARG NH1 N -5.983 -8.305 -12.944 1.00 . B B . 143 ARG NH1 1 1
11 24998 2 2 45 ARG NH2 N -7.989 -7.396 -13.236 1.00 . B B . 143 ARG NH2 1 1
11 24999 2 2 45 ARG O O -6.324 -2.682 -8.298 1.00 . B B . 143 ARG O 1 1
11 25000 2 2 46 ALA C C -4.847 -2.655 -5.621 1.00 . B B . 144 ALA C 1 1
11 25001 2 2 46 ALA CA C -4.729 -4.010 -6.361 1.00 . B B . 144 ALA CA 1 1
11 25002 2 2 46 ALA CB C -3.669 -4.939 -5.753 1.00 . B B . 144 ALA CB 1 1
11 25003 2 2 46 ALA H H -3.584 -4.200 -8.151 1.00 . B B . 144 ALA H 1 1
11 25004 2 2 46 ALA HA H -5.693 -4.516 -6.269 1.00 . B B . 144 ALA HA 1 1
11 25005 2 2 46 ALA HB1 H -3.901 -5.123 -4.703 1.00 . B B . 144 ALA HB1 1 1
11 25006 2 2 46 ALA HB2 H -3.655 -5.897 -6.279 1.00 . B B . 144 ALA HB2 1 1
11 25007 2 2 46 ALA HB3 H -2.684 -4.486 -5.828 1.00 . B B . 144 ALA HB3 1 1
11 25008 2 2 46 ALA N N -4.456 -3.832 -7.786 1.00 . B B . 144 ALA N 1 1
11 25009 2 2 46 ALA O O -5.746 -2.498 -4.795 1.00 . B B . 144 ALA O 1 1
11 25010 2 2 47 LEU C C -5.255 0.492 -5.783 1.00 . B B . 145 LEU C 1 1
11 25011 2 2 47 LEU CA C -4.032 -0.319 -5.321 1.00 . B B . 145 LEU CA 1 1
11 25012 2 2 47 LEU CB C -2.777 0.501 -5.678 1.00 . B B . 145 LEU CB 1 1
11 25013 2 2 47 LEU CD1 C -0.327 0.954 -5.540 1.00 . B B . 145 LEU CD1 1 1
11 25014 2 2 47 LEU CD2 C -1.374 -0.228 -3.669 1.00 . B B . 145 LEU CD2 1 1
11 25015 2 2 47 LEU CG C -1.427 -0.027 -5.177 1.00 . B B . 145 LEU CG 1 1
11 25016 2 2 47 LEU H H -3.262 -1.883 -6.590 1.00 . B B . 145 LEU H 1 1
11 25017 2 2 47 LEU HA H -4.101 -0.407 -4.235 1.00 . B B . 145 LEU HA 1 1
11 25018 2 2 47 LEU HB2 H -2.724 0.604 -6.763 1.00 . B B . 145 LEU HB2 1 1
11 25019 2 2 47 LEU HB3 H -2.913 1.499 -5.261 1.00 . B B . 145 LEU HB3 1 1
11 25020 2 2 47 LEU HD11 H -0.424 1.868 -4.955 1.00 . B B . 145 LEU HD11 1 1
11 25021 2 2 47 LEU HD12 H 0.630 0.491 -5.314 1.00 . B B . 145 LEU HD12 1 1
11 25022 2 2 47 LEU HD13 H -0.378 1.178 -6.608 1.00 . B B . 145 LEU HD13 1 1
11 25023 2 2 47 LEU HD21 H -1.604 0.705 -3.157 1.00 . B B . 145 LEU HD21 1 1
11 25024 2 2 47 LEU HD22 H -2.085 -0.997 -3.376 1.00 . B B . 145 LEU HD22 1 1
11 25025 2 2 47 LEU HD23 H -0.371 -0.552 -3.399 1.00 . B B . 145 LEU HD23 1 1
11 25026 2 2 47 LEU HG H -1.186 -0.958 -5.666 1.00 . B B . 145 LEU HG 1 1
11 25027 2 2 47 LEU N N -3.983 -1.671 -5.907 1.00 . B B . 145 LEU N 1 1
11 25028 2 2 47 LEU O O -5.848 1.229 -4.999 1.00 . B B . 145 LEU O 1 1
11 25029 2 2 48 ASP C C -8.058 1.003 -7.045 1.00 . B B . 146 ASP C 1 1
11 25030 2 2 48 ASP CA C -6.679 1.201 -7.689 1.00 . B B . 146 ASP CA 1 1
11 25031 2 2 48 ASP CB C -6.723 0.917 -9.198 1.00 . B B . 146 ASP CB 1 1
11 25032 2 2 48 ASP CG C -7.448 2.032 -9.955 1.00 . B B . 146 ASP CG 1 1
11 25033 2 2 48 ASP H H -5.027 -0.156 -7.671 1.00 . B B . 146 ASP H 1 1
11 25034 2 2 48 ASP HA H -6.430 2.253 -7.553 1.00 . B B . 146 ASP HA 1 1
11 25035 2 2 48 ASP HB2 H -5.705 0.877 -9.587 1.00 . B B . 146 ASP HB2 1 1
11 25036 2 2 48 ASP HB3 H -7.194 -0.050 -9.382 1.00 . B B . 146 ASP HB3 1 1
11 25037 2 2 48 ASP N N -5.602 0.425 -7.068 1.00 . B B . 146 ASP N 1 1
11 25038 2 2 48 ASP O O -8.811 1.969 -6.924 1.00 . B B . 146 ASP O 1 1
11 25039 2 2 48 ASP OD1 O -6.840 3.124 -10.087 1.00 . B B . 146 ASP OD1 1 1
11 25040 2 2 48 ASP OD2 O -8.584 1.826 -10.437 1.00 . B B . 146 ASP OD2 1 1
11 25041 2 2 49 GLN C C -10.178 0.262 -4.846 1.00 . B B . 147 GLN C 1 1
11 25042 2 2 49 GLN CA C -9.686 -0.603 -6.030 1.00 . B B . 147 GLN CA 1 1
11 25043 2 2 49 GLN CB C -9.682 -2.106 -5.688 1.00 . B B . 147 GLN CB 1 1
11 25044 2 2 49 GLN CD C -8.928 -3.933 -4.093 1.00 . B B . 147 GLN CD 1 1
11 25045 2 2 49 GLN CG C -9.094 -2.429 -4.306 1.00 . B B . 147 GLN CG 1 1
11 25046 2 2 49 GLN H H -7.698 -0.946 -6.769 1.00 . B B . 147 GLN H 1 1
11 25047 2 2 49 GLN HA H -10.428 -0.470 -6.820 1.00 . B B . 147 GLN HA 1 1
11 25048 2 2 49 GLN HB2 H -10.711 -2.468 -5.713 1.00 . B B . 147 GLN HB2 1 1
11 25049 2 2 49 GLN HB3 H -9.122 -2.645 -6.456 1.00 . B B . 147 GLN HB3 1 1
11 25050 2 2 49 GLN HE21 H -6.926 -3.791 -4.134 1.00 . B B . 147 GLN HE21 1 1
11 25051 2 2 49 GLN HE22 H -7.595 -5.418 -3.891 1.00 . B B . 147 GLN HE22 1 1
11 25052 2 2 49 GLN HG2 H -8.135 -1.928 -4.197 1.00 . B B . 147 GLN HG2 1 1
11 25053 2 2 49 GLN HG3 H -9.760 -2.053 -3.530 1.00 . B B . 147 GLN HG3 1 1
11 25054 2 2 49 GLN N N -8.391 -0.223 -6.625 1.00 . B B . 147 GLN N 1 1
11 25055 2 2 49 GLN NE2 N -7.711 -4.429 -4.038 1.00 . B B . 147 GLN NE2 1 1
11 25056 2 2 49 GLN O O -11.364 0.216 -4.513 1.00 . B B . 147 GLN O 1 1
11 25057 2 2 49 GLN OE1 O -9.888 -4.687 -3.975 1.00 . B B . 147 GLN OE1 1 1
11 25058 2 2 50 VAL C C -10.635 3.038 -3.512 1.00 . B B . 148 VAL C 1 1
11 25059 2 2 50 VAL CA C -9.626 1.951 -3.089 1.00 . B B . 148 VAL CA 1 1
11 25060 2 2 50 VAL CB C -8.361 2.623 -2.501 1.00 . B B . 148 VAL CB 1 1
11 25061 2 2 50 VAL CG1 C -8.657 3.386 -1.200 1.00 . B B . 148 VAL CG1 1 1
11 25062 2 2 50 VAL CG2 C -7.246 1.644 -2.117 1.00 . B B . 148 VAL CG2 1 1
11 25063 2 2 50 VAL H H -8.344 1.025 -4.543 1.00 . B B . 148 VAL H 1 1
11 25064 2 2 50 VAL HA H -10.091 1.364 -2.300 1.00 . B B . 148 VAL HA 1 1
11 25065 2 2 50 VAL HB H -7.962 3.319 -3.240 1.00 . B B . 148 VAL HB 1 1
11 25066 2 2 50 VAL HG11 H -9.079 2.705 -0.457 1.00 . B B . 148 VAL HG11 1 1
11 25067 2 2 50 VAL HG12 H -7.733 3.805 -0.798 1.00 . B B . 148 VAL HG12 1 1
11 25068 2 2 50 VAL HG13 H -9.361 4.195 -1.386 1.00 . B B . 148 VAL HG13 1 1
11 25069 2 2 50 VAL HG21 H -6.324 2.204 -1.962 1.00 . B B . 148 VAL HG21 1 1
11 25070 2 2 50 VAL HG22 H -7.503 1.123 -1.199 1.00 . B B . 148 VAL HG22 1 1
11 25071 2 2 50 VAL HG23 H -7.075 0.910 -2.898 1.00 . B B . 148 VAL HG23 1 1
11 25072 2 2 50 VAL N N -9.298 1.044 -4.204 1.00 . B B . 148 VAL N 1 1
11 25073 2 2 50 VAL O O -11.507 3.400 -2.718 1.00 . B B . 148 VAL O 1 1
11 25074 2 2 51 ASN C C -12.862 4.313 -5.359 1.00 . B B . 149 ASN C 1 1
11 25075 2 2 51 ASN CA C -11.361 4.682 -5.240 1.00 . B B . 149 ASN CA 1 1
11 25076 2 2 51 ASN CB C -10.813 5.260 -6.572 1.00 . B B . 149 ASN CB 1 1
11 25077 2 2 51 ASN CG C -11.299 4.594 -7.860 1.00 . B B . 149 ASN CG 1 1
11 25078 2 2 51 ASN H H -9.788 3.191 -5.322 1.00 . B B . 149 ASN H 1 1
11 25079 2 2 51 ASN HA H -11.309 5.474 -4.492 1.00 . B B . 149 ASN HA 1 1
11 25080 2 2 51 ASN HB2 H -11.103 6.308 -6.630 1.00 . B B . 149 ASN HB2 1 1
11 25081 2 2 51 ASN HB3 H -9.721 5.237 -6.561 1.00 . B B . 149 ASN HB3 1 1
11 25082 2 2 51 ASN HD21 H -10.027 3.018 -7.709 1.00 . B B . 149 ASN HD21 1 1
11 25083 2 2 51 ASN HD22 H -11.084 3.058 -9.110 1.00 . B B . 149 ASN HD22 1 1
11 25084 2 2 51 ASN N N -10.514 3.582 -4.737 1.00 . B B . 149 ASN N 1 1
11 25085 2 2 51 ASN ND2 N -10.754 3.465 -8.251 1.00 . B B . 149 ASN ND2 1 1
11 25086 2 2 51 ASN O O -13.708 5.185 -5.065 1.00 . B B . 149 ASN O 1 1
11 25087 2 2 51 ASN OXT O -13.183 3.176 -5.776 1.00 . B B . 149 ASN OXT 1 1
11 25088 2 2 51 ASN OD1 O -12.161 5.105 -8.562 1.00 . B B . 149 ASN OD1 1 1
11 25089 3 3 1 ZN ZN ZN -0.490 12.167 -1.350 1.00 . C A . 96 ZN ZN 1 1
11 25090 4 3 1 ZN ZN ZN 13.036 -3.735 -5.744 1.00 . D A . 97 ZN ZN 1 1
11 25091 5 3 1 ZN ZN ZN -5.976 -8.825 6.356 1.00 . E A . 98 ZN ZN 1 1
12 25092 1 1 1 ALA C C 5.162 -10.088 16.722 1.00 . A A . 1 ALA C 1 1
12 25093 1 1 1 ALA CA C 4.976 -11.070 15.555 1.00 . A A . 1 ALA CA 1 1
12 25094 1 1 1 ALA CB C 3.526 -11.104 15.039 1.00 . A A . 1 ALA CB 1 1
12 25095 1 1 1 ALA H1 H 5.340 -13.066 15.153 1.00 . A A . 1 ALA H1 1 1
12 25096 1 1 1 ALA H2 H 6.412 -12.402 16.205 1.00 . A A . 1 ALA H2 1 1
12 25097 1 1 1 ALA H3 H 4.903 -12.777 16.708 1.00 . A A . 1 ALA H3 1 1
12 25098 1 1 1 ALA HA H 5.606 -10.708 14.742 1.00 . A A . 1 ALA HA 1 1
12 25099 1 1 1 ALA HB1 H 2.856 -11.488 15.810 1.00 . A A . 1 ALA HB1 1 1
12 25100 1 1 1 ALA HB2 H 3.203 -10.101 14.759 1.00 . A A . 1 ALA HB2 1 1
12 25101 1 1 1 ALA HB3 H 3.472 -11.746 14.157 1.00 . A A . 1 ALA HB3 1 1
12 25102 1 1 1 ALA N N 5.442 -12.430 15.929 1.00 . A A . 1 ALA N 1 1
12 25103 1 1 1 ALA O O 5.405 -10.497 17.859 1.00 . A A . 1 ALA O 1 1
12 25104 1 1 2 ASP C C 4.279 -6.540 17.151 1.00 . A A . 2 ASP C 1 1
12 25105 1 1 2 ASP CA C 5.289 -7.685 17.398 1.00 . A A . 2 ASP CA 1 1
12 25106 1 1 2 ASP CB C 6.740 -7.204 17.218 1.00 . A A . 2 ASP CB 1 1
12 25107 1 1 2 ASP CG C 7.156 -6.009 18.091 1.00 . A A . 2 ASP CG 1 1
12 25108 1 1 2 ASP H H 4.886 -8.504 15.487 1.00 . A A . 2 ASP H 1 1
12 25109 1 1 2 ASP HA H 5.193 -8.053 18.419 1.00 . A A . 2 ASP HA 1 1
12 25110 1 1 2 ASP HB2 H 7.410 -8.038 17.440 1.00 . A A . 2 ASP HB2 1 1
12 25111 1 1 2 ASP HB3 H 6.889 -6.936 16.171 1.00 . A A . 2 ASP HB3 1 1
12 25112 1 1 2 ASP N N 5.077 -8.785 16.448 1.00 . A A . 2 ASP N 1 1
12 25113 1 1 2 ASP O O 4.307 -5.943 16.069 1.00 . A A . 2 ASP O 1 1
12 25114 1 1 2 ASP OD1 O 6.405 -5.604 19.006 1.00 . A A . 2 ASP OD1 1 1
12 25115 1 1 2 ASP OD2 O 8.269 -5.486 17.846 1.00 . A A . 2 ASP OD2 1 1
12 25116 1 1 3 PRO C C 3.010 -3.797 17.455 1.00 . A A . 3 PRO C 1 1
12 25117 1 1 3 PRO CA C 2.422 -5.108 17.996 1.00 . A A . 3 PRO CA 1 1
12 25118 1 1 3 PRO CB C 1.823 -4.926 19.393 1.00 . A A . 3 PRO CB 1 1
12 25119 1 1 3 PRO CD C 3.240 -6.845 19.415 1.00 . A A . 3 PRO CD 1 1
12 25120 1 1 3 PRO CG C 1.923 -6.325 19.990 1.00 . A A . 3 PRO CG 1 1
12 25121 1 1 3 PRO HA H 1.631 -5.433 17.318 1.00 . A A . 3 PRO HA 1 1
12 25122 1 1 3 PRO HB2 H 2.433 -4.237 19.981 1.00 . A A . 3 PRO HB2 1 1
12 25123 1 1 3 PRO HB3 H 0.791 -4.577 19.346 1.00 . A A . 3 PRO HB3 1 1
12 25124 1 1 3 PRO HD2 H 4.064 -6.551 20.067 1.00 . A A . 3 PRO HD2 1 1
12 25125 1 1 3 PRO HD3 H 3.199 -7.930 19.324 1.00 . A A . 3 PRO HD3 1 1
12 25126 1 1 3 PRO HG2 H 1.938 -6.302 21.080 1.00 . A A . 3 PRO HG2 1 1
12 25127 1 1 3 PRO HG3 H 1.098 -6.939 19.627 1.00 . A A . 3 PRO HG3 1 1
12 25128 1 1 3 PRO N N 3.391 -6.203 18.115 1.00 . A A . 3 PRO N 1 1
12 25129 1 1 3 PRO O O 2.389 -3.148 16.618 1.00 . A A . 3 PRO O 1 1
12 25130 1 1 4 GLU C C 5.158 -2.247 15.907 1.00 . A A . 4 GLU C 1 1
12 25131 1 1 4 GLU CA C 4.907 -2.195 17.422 1.00 . A A . 4 GLU CA 1 1
12 25132 1 1 4 GLU CB C 6.219 -2.001 18.191 1.00 . A A . 4 GLU CB 1 1
12 25133 1 1 4 GLU CD C 5.962 -0.099 19.870 1.00 . A A . 4 GLU CD 1 1
12 25134 1 1 4 GLU CG C 5.974 -1.623 19.660 1.00 . A A . 4 GLU CG 1 1
12 25135 1 1 4 GLU H H 4.680 -4.003 18.562 1.00 . A A . 4 GLU H 1 1
12 25136 1 1 4 GLU HA H 4.273 -1.328 17.607 1.00 . A A . 4 GLU HA 1 1
12 25137 1 1 4 GLU HB2 H 6.792 -2.927 18.150 1.00 . A A . 4 GLU HB2 1 1
12 25138 1 1 4 GLU HB3 H 6.810 -1.221 17.711 1.00 . A A . 4 GLU HB3 1 1
12 25139 1 1 4 GLU HG2 H 5.021 -2.045 19.994 1.00 . A A . 4 GLU HG2 1 1
12 25140 1 1 4 GLU HG3 H 6.765 -2.065 20.271 1.00 . A A . 4 GLU HG3 1 1
12 25141 1 1 4 GLU N N 4.210 -3.404 17.893 1.00 . A A . 4 GLU N 1 1
12 25142 1 1 4 GLU O O 4.819 -1.304 15.194 1.00 . A A . 4 GLU O 1 1
12 25143 1 1 4 GLU OE1 O 7.050 0.510 20.016 1.00 . A A . 4 GLU OE1 1 1
12 25144 1 1 4 GLU OE2 O 4.859 0.496 19.910 1.00 . A A . 4 GLU OE2 1 1
12 25145 1 1 5 LYS C C 4.583 -3.545 13.174 1.00 . A A . 5 LYS C 1 1
12 25146 1 1 5 LYS CA C 5.901 -3.584 13.946 1.00 . A A . 5 LYS CA 1 1
12 25147 1 1 5 LYS CB C 6.676 -4.882 13.671 1.00 . A A . 5 LYS CB 1 1
12 25148 1 1 5 LYS CD C 8.913 -6.063 13.917 1.00 . A A . 5 LYS CD 1 1
12 25149 1 1 5 LYS CE C 10.299 -6.005 14.574 1.00 . A A . 5 LYS CE 1 1
12 25150 1 1 5 LYS CG C 8.094 -4.810 14.254 1.00 . A A . 5 LYS CG 1 1
12 25151 1 1 5 LYS H H 5.884 -4.108 16.043 1.00 . A A . 5 LYS H 1 1
12 25152 1 1 5 LYS HA H 6.491 -2.756 13.553 1.00 . A A . 5 LYS HA 1 1
12 25153 1 1 5 LYS HB2 H 6.142 -5.731 14.096 1.00 . A A . 5 LYS HB2 1 1
12 25154 1 1 5 LYS HB3 H 6.748 -5.028 12.592 1.00 . A A . 5 LYS HB3 1 1
12 25155 1 1 5 LYS HD2 H 8.386 -6.961 14.239 1.00 . A A . 5 LYS HD2 1 1
12 25156 1 1 5 LYS HD3 H 9.043 -6.110 12.835 1.00 . A A . 5 LYS HD3 1 1
12 25157 1 1 5 LYS HE2 H 10.952 -6.725 14.069 1.00 . A A . 5 LYS HE2 1 1
12 25158 1 1 5 LYS HE3 H 10.721 -5.009 14.416 1.00 . A A . 5 LYS HE3 1 1
12 25159 1 1 5 LYS HG2 H 8.604 -3.936 13.847 1.00 . A A . 5 LYS HG2 1 1
12 25160 1 1 5 LYS HG3 H 8.030 -4.698 15.334 1.00 . A A . 5 LYS HG3 1 1
12 25161 1 1 5 LYS HZ1 H 9.575 -5.749 16.534 1.00 . A A . 5 LYS HZ1 1 1
12 25162 1 1 5 LYS HZ2 H 10.003 -7.285 16.187 1.00 . A A . 5 LYS HZ2 1 1
12 25163 1 1 5 LYS HZ3 H 11.155 -6.168 16.463 1.00 . A A . 5 LYS HZ3 1 1
12 25164 1 1 5 LYS N N 5.692 -3.361 15.389 1.00 . A A . 5 LYS N 1 1
12 25165 1 1 5 LYS NZ N 10.255 -6.319 16.029 1.00 . A A . 5 LYS NZ 1 1
12 25166 1 1 5 LYS O O 4.561 -3.057 12.045 1.00 . A A . 5 LYS O 1 1
12 25167 1 1 6 ARG C C 1.759 -2.396 12.943 1.00 . A A . 6 ARG C 1 1
12 25168 1 1 6 ARG CA C 2.132 -3.868 13.159 1.00 . A A . 6 ARG CA 1 1
12 25169 1 1 6 ARG CB C 1.065 -4.679 13.912 1.00 . A A . 6 ARG CB 1 1
12 25170 1 1 6 ARG CD C 0.216 -7.029 14.380 1.00 . A A . 6 ARG CD 1 1
12 25171 1 1 6 ARG CG C 1.261 -6.180 13.652 1.00 . A A . 6 ARG CG 1 1
12 25172 1 1 6 ARG CZ C -0.115 -9.524 14.516 1.00 . A A . 6 ARG CZ 1 1
12 25173 1 1 6 ARG H H 3.575 -4.310 14.729 1.00 . A A . 6 ARG H 1 1
12 25174 1 1 6 ARG HA H 2.193 -4.282 12.152 1.00 . A A . 6 ARG HA 1 1
12 25175 1 1 6 ARG HB2 H 1.103 -4.478 14.980 1.00 . A A . 6 ARG HB2 1 1
12 25176 1 1 6 ARG HB3 H 0.078 -4.391 13.544 1.00 . A A . 6 ARG HB3 1 1
12 25177 1 1 6 ARG HD2 H 0.422 -6.992 15.451 1.00 . A A . 6 ARG HD2 1 1
12 25178 1 1 6 ARG HD3 H -0.777 -6.612 14.198 1.00 . A A . 6 ARG HD3 1 1
12 25179 1 1 6 ARG HE H 0.515 -8.574 12.925 1.00 . A A . 6 ARG HE 1 1
12 25180 1 1 6 ARG HG2 H 1.174 -6.360 12.579 1.00 . A A . 6 ARG HG2 1 1
12 25181 1 1 6 ARG HG3 H 2.255 -6.489 13.980 1.00 . A A . 6 ARG HG3 1 1
12 25182 1 1 6 ARG HH11 H -0.622 -8.660 16.243 1.00 . A A . 6 ARG HH11 1 1
12 25183 1 1 6 ARG HH12 H -0.813 -10.394 16.190 1.00 . A A . 6 ARG HH12 1 1
12 25184 1 1 6 ARG HH21 H 0.239 -10.653 12.917 1.00 . A A . 6 ARG HH21 1 1
12 25185 1 1 6 ARG HH22 H -0.336 -11.517 14.334 1.00 . A A . 6 ARG HH22 1 1
12 25186 1 1 6 ARG N N 3.468 -3.979 13.776 1.00 . A A . 6 ARG N 1 1
12 25187 1 1 6 ARG NE N 0.241 -8.420 13.888 1.00 . A A . 6 ARG NE 1 1
12 25188 1 1 6 ARG NH1 N -0.538 -9.532 15.749 1.00 . A A . 6 ARG NH1 1 1
12 25189 1 1 6 ARG NH2 N -0.051 -10.661 13.889 1.00 . A A . 6 ARG NH2 1 1
12 25190 1 1 6 ARG O O 1.245 -2.080 11.876 1.00 . A A . 6 ARG O 1 1
12 25191 1 1 7 LYS C C 2.668 0.488 12.475 1.00 . A A . 7 LYS C 1 1
12 25192 1 1 7 LYS CA C 1.904 -0.020 13.708 1.00 . A A . 7 LYS CA 1 1
12 25193 1 1 7 LYS CB C 2.349 0.772 14.952 1.00 . A A . 7 LYS CB 1 1
12 25194 1 1 7 LYS CD C 2.330 1.061 17.451 1.00 . A A . 7 LYS CD 1 1
12 25195 1 1 7 LYS CE C 1.618 0.667 18.750 1.00 . A A . 7 LYS CE 1 1
12 25196 1 1 7 LYS CG C 1.744 0.281 16.276 1.00 . A A . 7 LYS CG 1 1
12 25197 1 1 7 LYS H H 2.548 -1.841 14.700 1.00 . A A . 7 LYS H 1 1
12 25198 1 1 7 LYS HA H 0.846 0.179 13.535 1.00 . A A . 7 LYS HA 1 1
12 25199 1 1 7 LYS HB2 H 3.434 0.751 15.031 1.00 . A A . 7 LYS HB2 1 1
12 25200 1 1 7 LYS HB3 H 2.061 1.815 14.809 1.00 . A A . 7 LYS HB3 1 1
12 25201 1 1 7 LYS HD2 H 3.392 0.812 17.521 1.00 . A A . 7 LYS HD2 1 1
12 25202 1 1 7 LYS HD3 H 2.215 2.131 17.279 1.00 . A A . 7 LYS HD3 1 1
12 25203 1 1 7 LYS HE2 H 0.559 0.929 18.670 1.00 . A A . 7 LYS HE2 1 1
12 25204 1 1 7 LYS HE3 H 1.692 -0.416 18.876 1.00 . A A . 7 LYS HE3 1 1
12 25205 1 1 7 LYS HG2 H 0.660 0.397 16.250 1.00 . A A . 7 LYS HG2 1 1
12 25206 1 1 7 LYS HG3 H 1.997 -0.763 16.438 1.00 . A A . 7 LYS HG3 1 1
12 25207 1 1 7 LYS HZ1 H 3.213 1.101 19.996 1.00 . A A . 7 LYS HZ1 1 1
12 25208 1 1 7 LYS HZ2 H 2.166 2.355 19.837 1.00 . A A . 7 LYS HZ2 1 1
12 25209 1 1 7 LYS HZ3 H 1.774 1.078 20.783 1.00 . A A . 7 LYS HZ3 1 1
12 25210 1 1 7 LYS N N 2.087 -1.484 13.872 1.00 . A A . 7 LYS N 1 1
12 25211 1 1 7 LYS NZ N 2.225 1.350 19.920 1.00 . A A . 7 LYS NZ 1 1
12 25212 1 1 7 LYS O O 2.100 1.190 11.637 1.00 . A A . 7 LYS O 1 1
12 25213 1 1 8 LEU C C 4.181 -0.033 9.890 1.00 . A A . 8 LEU C 1 1
12 25214 1 1 8 LEU CA C 4.822 0.428 11.216 1.00 . A A . 8 LEU CA 1 1
12 25215 1 1 8 LEU CB C 6.221 -0.205 11.397 1.00 . A A . 8 LEU CB 1 1
12 25216 1 1 8 LEU CD1 C 8.332 -0.608 12.701 1.00 . A A . 8 LEU CD1 1 1
12 25217 1 1 8 LEU CD2 C 7.147 1.555 13.017 1.00 . A A . 8 LEU CD2 1 1
12 25218 1 1 8 LEU CG C 6.960 0.069 12.721 1.00 . A A . 8 LEU CG 1 1
12 25219 1 1 8 LEU H H 4.297 -0.478 13.104 1.00 . A A . 8 LEU H 1 1
12 25220 1 1 8 LEU HA H 4.933 1.513 11.165 1.00 . A A . 8 LEU HA 1 1
12 25221 1 1 8 LEU HB2 H 6.135 -1.284 11.292 1.00 . A A . 8 LEU HB2 1 1
12 25222 1 1 8 LEU HB3 H 6.848 0.139 10.580 1.00 . A A . 8 LEU HB3 1 1
12 25223 1 1 8 LEU HD11 H 8.974 -0.149 11.954 1.00 . A A . 8 LEU HD11 1 1
12 25224 1 1 8 LEU HD12 H 8.800 -0.512 13.680 1.00 . A A . 8 LEU HD12 1 1
12 25225 1 1 8 LEU HD13 H 8.223 -1.667 12.468 1.00 . A A . 8 LEU HD13 1 1
12 25226 1 1 8 LEU HD21 H 6.176 1.993 13.226 1.00 . A A . 8 LEU HD21 1 1
12 25227 1 1 8 LEU HD22 H 7.774 1.681 13.900 1.00 . A A . 8 LEU HD22 1 1
12 25228 1 1 8 LEU HD23 H 7.596 2.071 12.171 1.00 . A A . 8 LEU HD23 1 1
12 25229 1 1 8 LEU HG H 6.393 -0.368 13.536 1.00 . A A . 8 LEU HG 1 1
12 25230 1 1 8 LEU N N 3.945 0.101 12.352 1.00 . A A . 8 LEU N 1 1
12 25231 1 1 8 LEU O O 4.064 0.744 8.941 1.00 . A A . 8 LEU O 1 1
12 25232 1 1 9 ILE C C 1.769 -1.215 8.355 1.00 . A A . 9 ILE C 1 1
12 25233 1 1 9 ILE CA C 3.073 -1.948 8.706 1.00 . A A . 9 ILE CA 1 1
12 25234 1 1 9 ILE CB C 2.887 -3.458 8.986 1.00 . A A . 9 ILE CB 1 1
12 25235 1 1 9 ILE CD1 C 4.304 -5.541 9.544 1.00 . A A . 9 ILE CD1 1 1
12 25236 1 1 9 ILE CG1 C 4.270 -4.149 8.911 1.00 . A A . 9 ILE CG1 1 1
12 25237 1 1 9 ILE CG2 C 1.921 -4.125 7.991 1.00 . A A . 9 ILE CG2 1 1
12 25238 1 1 9 ILE H H 3.909 -1.854 10.676 1.00 . A A . 9 ILE H 1 1
12 25239 1 1 9 ILE HA H 3.717 -1.856 7.831 1.00 . A A . 9 ILE HA 1 1
12 25240 1 1 9 ILE HB H 2.479 -3.579 9.989 1.00 . A A . 9 ILE HB 1 1
12 25241 1 1 9 ILE HD11 H 3.968 -5.482 10.579 1.00 . A A . 9 ILE HD11 1 1
12 25242 1 1 9 ILE HD12 H 3.668 -6.230 8.989 1.00 . A A . 9 ILE HD12 1 1
12 25243 1 1 9 ILE HD13 H 5.328 -5.916 9.525 1.00 . A A . 9 ILE HD13 1 1
12 25244 1 1 9 ILE HG12 H 4.579 -4.229 7.867 1.00 . A A . 9 ILE HG12 1 1
12 25245 1 1 9 ILE HG13 H 5.013 -3.547 9.430 1.00 . A A . 9 ILE HG13 1 1
12 25246 1 1 9 ILE HG21 H 2.292 -3.995 6.976 1.00 . A A . 9 ILE HG21 1 1
12 25247 1 1 9 ILE HG22 H 1.829 -5.189 8.203 1.00 . A A . 9 ILE HG22 1 1
12 25248 1 1 9 ILE HG23 H 0.924 -3.690 8.070 1.00 . A A . 9 ILE HG23 1 1
12 25249 1 1 9 ILE N N 3.753 -1.300 9.839 1.00 . A A . 9 ILE N 1 1
12 25250 1 1 9 ILE O O 1.592 -0.856 7.195 1.00 . A A . 9 ILE O 1 1
12 25251 1 1 10 GLN C C -0.112 1.128 8.413 1.00 . A A . 10 GLN C 1 1
12 25252 1 1 10 GLN CA C -0.376 -0.198 9.141 1.00 . A A . 10 GLN CA 1 1
12 25253 1 1 10 GLN CB C -1.054 0.066 10.497 1.00 . A A . 10 GLN CB 1 1
12 25254 1 1 10 GLN CD C -2.325 -0.909 12.458 1.00 . A A . 10 GLN CD 1 1
12 25255 1 1 10 GLN CG C -1.800 -1.155 11.046 1.00 . A A . 10 GLN CG 1 1
12 25256 1 1 10 GLN H H 1.088 -1.284 10.252 1.00 . A A . 10 GLN H 1 1
12 25257 1 1 10 GLN HA H -1.057 -0.778 8.515 1.00 . A A . 10 GLN HA 1 1
12 25258 1 1 10 GLN HB2 H -0.312 0.393 11.223 1.00 . A A . 10 GLN HB2 1 1
12 25259 1 1 10 GLN HB3 H -1.780 0.871 10.376 1.00 . A A . 10 GLN HB3 1 1
12 25260 1 1 10 GLN HE21 H -4.081 -0.114 11.804 1.00 . A A . 10 GLN HE21 1 1
12 25261 1 1 10 GLN HE22 H -3.842 -0.211 13.545 1.00 . A A . 10 GLN HE22 1 1
12 25262 1 1 10 GLN HG2 H -2.638 -1.367 10.392 1.00 . A A . 10 GLN HG2 1 1
12 25263 1 1 10 GLN HG3 H -1.151 -2.029 11.051 1.00 . A A . 10 GLN HG3 1 1
12 25264 1 1 10 GLN N N 0.873 -0.956 9.318 1.00 . A A . 10 GLN N 1 1
12 25265 1 1 10 GLN NE2 N -3.515 -0.364 12.601 1.00 . A A . 10 GLN NE2 1 1
12 25266 1 1 10 GLN O O -0.756 1.409 7.400 1.00 . A A . 10 GLN O 1 1
12 25267 1 1 10 GLN OE1 O -1.681 -1.204 13.457 1.00 . A A . 10 GLN OE1 1 1
12 25268 1 1 11 GLN C C 1.701 2.917 6.819 1.00 . A A . 11 GLN C 1 1
12 25269 1 1 11 GLN CA C 1.263 3.171 8.272 1.00 . A A . 11 GLN CA 1 1
12 25270 1 1 11 GLN CB C 2.353 3.874 9.104 1.00 . A A . 11 GLN CB 1 1
12 25271 1 1 11 GLN CD C 3.716 6.024 9.299 1.00 . A A . 11 GLN CD 1 1
12 25272 1 1 11 GLN CG C 2.620 5.282 8.549 1.00 . A A . 11 GLN CG 1 1
12 25273 1 1 11 GLN H H 1.339 1.608 9.739 1.00 . A A . 11 GLN H 1 1
12 25274 1 1 11 GLN HA H 0.390 3.825 8.240 1.00 . A A . 11 GLN HA 1 1
12 25275 1 1 11 GLN HB2 H 2.017 3.959 10.138 1.00 . A A . 11 GLN HB2 1 1
12 25276 1 1 11 GLN HB3 H 3.273 3.292 9.084 1.00 . A A . 11 GLN HB3 1 1
12 25277 1 1 11 GLN HE21 H 5.179 5.314 8.093 1.00 . A A . 11 GLN HE21 1 1
12 25278 1 1 11 GLN HE22 H 5.684 6.422 9.353 1.00 . A A . 11 GLN HE22 1 1
12 25279 1 1 11 GLN HG2 H 2.914 5.211 7.503 1.00 . A A . 11 GLN HG2 1 1
12 25280 1 1 11 GLN HG3 H 1.703 5.869 8.606 1.00 . A A . 11 GLN HG3 1 1
12 25281 1 1 11 GLN N N 0.853 1.918 8.904 1.00 . A A . 11 GLN N 1 1
12 25282 1 1 11 GLN NE2 N 4.958 5.897 8.883 1.00 . A A . 11 GLN NE2 1 1
12 25283 1 1 11 GLN O O 1.110 3.482 5.904 1.00 . A A . 11 GLN O 1 1
12 25284 1 1 11 GLN OE1 O 3.468 6.729 10.265 1.00 . A A . 11 GLN OE1 1 1
12 25285 1 1 12 GLN C C 2.089 1.272 4.280 1.00 . A A . 12 GLN C 1 1
12 25286 1 1 12 GLN CA C 3.207 1.691 5.256 1.00 . A A . 12 GLN CA 1 1
12 25287 1 1 12 GLN CB C 4.277 0.592 5.385 1.00 . A A . 12 GLN CB 1 1
12 25288 1 1 12 GLN CD C 6.525 1.647 4.823 1.00 . A A . 12 GLN CD 1 1
12 25289 1 1 12 GLN CG C 5.623 1.105 5.928 1.00 . A A . 12 GLN CG 1 1
12 25290 1 1 12 GLN H H 3.118 1.609 7.401 1.00 . A A . 12 GLN H 1 1
12 25291 1 1 12 GLN HA H 3.673 2.572 4.812 1.00 . A A . 12 GLN HA 1 1
12 25292 1 1 12 GLN HB2 H 3.905 -0.191 6.044 1.00 . A A . 12 GLN HB2 1 1
12 25293 1 1 12 GLN HB3 H 4.453 0.142 4.407 1.00 . A A . 12 GLN HB3 1 1
12 25294 1 1 12 GLN HE21 H 5.566 3.438 4.731 1.00 . A A . 12 GLN HE21 1 1
12 25295 1 1 12 GLN HE22 H 6.899 3.176 3.622 1.00 . A A . 12 GLN HE22 1 1
12 25296 1 1 12 GLN HG2 H 5.463 1.872 6.687 1.00 . A A . 12 GLN HG2 1 1
12 25297 1 1 12 GLN HG3 H 6.138 0.275 6.405 1.00 . A A . 12 GLN HG3 1 1
12 25298 1 1 12 GLN N N 2.703 2.059 6.591 1.00 . A A . 12 GLN N 1 1
12 25299 1 1 12 GLN NE2 N 6.307 2.861 4.371 1.00 . A A . 12 GLN NE2 1 1
12 25300 1 1 12 GLN O O 2.069 1.754 3.149 1.00 . A A . 12 GLN O 1 1
12 25301 1 1 12 GLN OE1 O 7.455 1.003 4.353 1.00 . A A . 12 GLN OE1 1 1
12 25302 1 1 13 LEU C C -0.836 1.123 3.448 1.00 . A A . 13 LEU C 1 1
12 25303 1 1 13 LEU CA C -0.001 -0.069 3.948 1.00 . A A . 13 LEU CA 1 1
12 25304 1 1 13 LEU CB C -0.772 -1.079 4.834 1.00 . A A . 13 LEU CB 1 1
12 25305 1 1 13 LEU CD1 C -2.009 -3.287 4.997 1.00 . A A . 13 LEU CD1 1 1
12 25306 1 1 13 LEU CD2 C -2.754 -1.603 3.324 1.00 . A A . 13 LEU CD2 1 1
12 25307 1 1 13 LEU CG C -1.555 -2.160 4.069 1.00 . A A . 13 LEU CG 1 1
12 25308 1 1 13 LEU H H 1.221 0.083 5.657 1.00 . A A . 13 LEU H 1 1
12 25309 1 1 13 LEU HA H 0.360 -0.597 3.068 1.00 . A A . 13 LEU HA 1 1
12 25310 1 1 13 LEU HB2 H -0.043 -1.616 5.440 1.00 . A A . 13 LEU HB2 1 1
12 25311 1 1 13 LEU HB3 H -1.435 -0.552 5.519 1.00 . A A . 13 LEU HB3 1 1
12 25312 1 1 13 LEU HD11 H -1.148 -3.714 5.508 1.00 . A A . 13 LEU HD11 1 1
12 25313 1 1 13 LEU HD12 H -2.712 -2.910 5.734 1.00 . A A . 13 LEU HD12 1 1
12 25314 1 1 13 LEU HD13 H -2.492 -4.066 4.409 1.00 . A A . 13 LEU HD13 1 1
12 25315 1 1 13 LEU HD21 H -3.346 -2.415 2.902 1.00 . A A . 13 LEU HD21 1 1
12 25316 1 1 13 LEU HD22 H -3.378 -1.007 3.987 1.00 . A A . 13 LEU HD22 1 1
12 25317 1 1 13 LEU HD23 H -2.388 -0.991 2.506 1.00 . A A . 13 LEU HD23 1 1
12 25318 1 1 13 LEU HG H -0.897 -2.609 3.338 1.00 . A A . 13 LEU HG 1 1
12 25319 1 1 13 LEU N N 1.155 0.414 4.705 1.00 . A A . 13 LEU N 1 1
12 25320 1 1 13 LEU O O -1.017 1.296 2.243 1.00 . A A . 13 LEU O 1 1
12 25321 1 1 14 VAL C C -1.313 4.186 3.200 1.00 . A A . 14 VAL C 1 1
12 25322 1 1 14 VAL CA C -2.094 3.177 4.056 1.00 . A A . 14 VAL CA 1 1
12 25323 1 1 14 VAL CB C -2.658 3.801 5.343 1.00 . A A . 14 VAL CB 1 1
12 25324 1 1 14 VAL CG1 C -3.432 5.092 5.064 1.00 . A A . 14 VAL CG1 1 1
12 25325 1 1 14 VAL CG2 C -3.641 2.828 6.013 1.00 . A A . 14 VAL CG2 1 1
12 25326 1 1 14 VAL H H -1.066 1.789 5.335 1.00 . A A . 14 VAL H 1 1
12 25327 1 1 14 VAL HA H -2.946 2.866 3.452 1.00 . A A . 14 VAL HA 1 1
12 25328 1 1 14 VAL HB H -1.842 4.019 6.032 1.00 . A A . 14 VAL HB 1 1
12 25329 1 1 14 VAL HG11 H -2.773 5.857 4.654 1.00 . A A . 14 VAL HG11 1 1
12 25330 1 1 14 VAL HG12 H -4.249 4.897 4.369 1.00 . A A . 14 VAL HG12 1 1
12 25331 1 1 14 VAL HG13 H -3.838 5.463 6.003 1.00 . A A . 14 VAL HG13 1 1
12 25332 1 1 14 VAL HG21 H -4.056 3.279 6.915 1.00 . A A . 14 VAL HG21 1 1
12 25333 1 1 14 VAL HG22 H -4.454 2.583 5.327 1.00 . A A . 14 VAL HG22 1 1
12 25334 1 1 14 VAL HG23 H -3.133 1.907 6.296 1.00 . A A . 14 VAL HG23 1 1
12 25335 1 1 14 VAL N N -1.305 1.974 4.365 1.00 . A A . 14 VAL N 1 1
12 25336 1 1 14 VAL O O -1.861 4.675 2.214 1.00 . A A . 14 VAL O 1 1
12 25337 1 1 15 LEU C C 0.963 4.929 1.287 1.00 . A A . 15 LEU C 1 1
12 25338 1 1 15 LEU CA C 0.787 5.416 2.734 1.00 . A A . 15 LEU CA 1 1
12 25339 1 1 15 LEU CB C 2.179 5.616 3.358 1.00 . A A . 15 LEU CB 1 1
12 25340 1 1 15 LEU CD1 C 3.772 6.528 5.009 1.00 . A A . 15 LEU CD1 1 1
12 25341 1 1 15 LEU CD2 C 1.613 7.713 4.682 1.00 . A A . 15 LEU CD2 1 1
12 25342 1 1 15 LEU CG C 2.283 6.345 4.702 1.00 . A A . 15 LEU CG 1 1
12 25343 1 1 15 LEU H H 0.345 4.051 4.345 1.00 . A A . 15 LEU H 1 1
12 25344 1 1 15 LEU HA H 0.285 6.382 2.678 1.00 . A A . 15 LEU HA 1 1
12 25345 1 1 15 LEU HB2 H 2.666 4.643 3.447 1.00 . A A . 15 LEU HB2 1 1
12 25346 1 1 15 LEU HB3 H 2.747 6.215 2.648 1.00 . A A . 15 LEU HB3 1 1
12 25347 1 1 15 LEU HD11 H 3.897 7.013 5.974 1.00 . A A . 15 LEU HD11 1 1
12 25348 1 1 15 LEU HD12 H 4.262 5.555 5.040 1.00 . A A . 15 LEU HD12 1 1
12 25349 1 1 15 LEU HD13 H 4.243 7.132 4.230 1.00 . A A . 15 LEU HD13 1 1
12 25350 1 1 15 LEU HD21 H 1.781 8.214 5.633 1.00 . A A . 15 LEU HD21 1 1
12 25351 1 1 15 LEU HD22 H 2.008 8.320 3.867 1.00 . A A . 15 LEU HD22 1 1
12 25352 1 1 15 LEU HD23 H 0.540 7.574 4.558 1.00 . A A . 15 LEU HD23 1 1
12 25353 1 1 15 LEU HG H 1.827 5.762 5.491 1.00 . A A . 15 LEU HG 1 1
12 25354 1 1 15 LEU N N -0.051 4.499 3.525 1.00 . A A . 15 LEU N 1 1
12 25355 1 1 15 LEU O O 0.850 5.720 0.351 1.00 . A A . 15 LEU O 1 1
12 25356 1 1 16 LEU C C 0.138 3.163 -1.077 1.00 . A A . 16 LEU C 1 1
12 25357 1 1 16 LEU CA C 1.411 3.019 -0.227 1.00 . A A . 16 LEU CA 1 1
12 25358 1 1 16 LEU CB C 1.816 1.553 -0.031 1.00 . A A . 16 LEU CB 1 1
12 25359 1 1 16 LEU CD1 C 3.171 1.405 -2.165 1.00 . A A . 16 LEU CD1 1 1
12 25360 1 1 16 LEU CD2 C 2.445 -0.638 -1.009 1.00 . A A . 16 LEU CD2 1 1
12 25361 1 1 16 LEU CG C 2.041 0.791 -1.344 1.00 . A A . 16 LEU CG 1 1
12 25362 1 1 16 LEU H H 1.346 3.047 1.908 1.00 . A A . 16 LEU H 1 1
12 25363 1 1 16 LEU HA H 2.214 3.545 -0.744 1.00 . A A . 16 LEU HA 1 1
12 25364 1 1 16 LEU HB2 H 2.738 1.521 0.553 1.00 . A A . 16 LEU HB2 1 1
12 25365 1 1 16 LEU HB3 H 1.038 1.043 0.536 1.00 . A A . 16 LEU HB3 1 1
12 25366 1 1 16 LEU HD11 H 2.890 2.402 -2.505 1.00 . A A . 16 LEU HD11 1 1
12 25367 1 1 16 LEU HD12 H 4.072 1.443 -1.548 1.00 . A A . 16 LEU HD12 1 1
12 25368 1 1 16 LEU HD13 H 3.348 0.796 -3.046 1.00 . A A . 16 LEU HD13 1 1
12 25369 1 1 16 LEU HD21 H 3.395 -0.632 -0.482 1.00 . A A . 16 LEU HD21 1 1
12 25370 1 1 16 LEU HD22 H 1.690 -1.093 -0.371 1.00 . A A . 16 LEU HD22 1 1
12 25371 1 1 16 LEU HD23 H 2.539 -1.218 -1.925 1.00 . A A . 16 LEU HD23 1 1
12 25372 1 1 16 LEU HG H 1.124 0.771 -1.933 1.00 . A A . 16 LEU HG 1 1
12 25373 1 1 16 LEU N N 1.247 3.639 1.090 1.00 . A A . 16 LEU N 1 1
12 25374 1 1 16 LEU O O 0.202 3.513 -2.256 1.00 . A A . 16 LEU O 1 1
12 25375 1 1 17 LEU C C -2.556 4.574 -1.457 1.00 . A A . 17 LEU C 1 1
12 25376 1 1 17 LEU CA C -2.330 3.091 -1.112 1.00 . A A . 17 LEU CA 1 1
12 25377 1 1 17 LEU CB C -3.426 2.531 -0.194 1.00 . A A . 17 LEU CB 1 1
12 25378 1 1 17 LEU CD1 C -4.150 0.589 1.187 1.00 . A A . 17 LEU CD1 1 1
12 25379 1 1 17 LEU CD2 C -3.905 0.256 -1.245 1.00 . A A . 17 LEU CD2 1 1
12 25380 1 1 17 LEU CG C -3.344 1.001 -0.036 1.00 . A A . 17 LEU CG 1 1
12 25381 1 1 17 LEU H H -0.988 2.628 0.500 1.00 . A A . 17 LEU H 1 1
12 25382 1 1 17 LEU HA H -2.334 2.536 -2.050 1.00 . A A . 17 LEU HA 1 1
12 25383 1 1 17 LEU HB2 H -3.332 3.000 0.786 1.00 . A A . 17 LEU HB2 1 1
12 25384 1 1 17 LEU HB3 H -4.403 2.796 -0.597 1.00 . A A . 17 LEU HB3 1 1
12 25385 1 1 17 LEU HD11 H -4.209 -0.496 1.239 1.00 . A A . 17 LEU HD11 1 1
12 25386 1 1 17 LEU HD12 H -3.663 0.962 2.091 1.00 . A A . 17 LEU HD12 1 1
12 25387 1 1 17 LEU HD13 H -5.154 0.995 1.114 1.00 . A A . 17 LEU HD13 1 1
12 25388 1 1 17 LEU HD21 H -3.441 0.614 -2.159 1.00 . A A . 17 LEU HD21 1 1
12 25389 1 1 17 LEU HD22 H -3.700 -0.808 -1.137 1.00 . A A . 17 LEU HD22 1 1
12 25390 1 1 17 LEU HD23 H -4.980 0.404 -1.303 1.00 . A A . 17 LEU HD23 1 1
12 25391 1 1 17 LEU HG H -2.313 0.682 0.105 1.00 . A A . 17 LEU HG 1 1
12 25392 1 1 17 LEU N N -1.026 2.913 -0.473 1.00 . A A . 17 LEU N 1 1
12 25393 1 1 17 LEU O O -2.925 4.893 -2.590 1.00 . A A . 17 LEU O 1 1
12 25394 1 1 18 HIS C C -1.528 7.370 -1.891 1.00 . A A . 18 HIS C 1 1
12 25395 1 1 18 HIS CA C -2.373 6.931 -0.689 1.00 . A A . 18 HIS CA 1 1
12 25396 1 1 18 HIS CB C -1.976 7.709 0.579 1.00 . A A . 18 HIS CB 1 1
12 25397 1 1 18 HIS CD2 C -1.298 10.032 -0.294 1.00 . A A . 18 HIS CD2 1 1
12 25398 1 1 18 HIS CE1 C -2.960 11.249 0.454 1.00 . A A . 18 HIS CE1 1 1
12 25399 1 1 18 HIS CG C -2.134 9.209 0.415 1.00 . A A . 18 HIS CG 1 1
12 25400 1 1 18 HIS H H -1.987 5.130 0.400 1.00 . A A . 18 HIS H 1 1
12 25401 1 1 18 HIS HA H -3.410 7.182 -0.910 1.00 . A A . 18 HIS HA 1 1
12 25402 1 1 18 HIS HB2 H -2.590 7.373 1.412 1.00 . A A . 18 HIS HB2 1 1
12 25403 1 1 18 HIS HB3 H -0.937 7.501 0.826 1.00 . A A . 18 HIS HB3 1 1
12 25404 1 1 18 HIS HD1 H -3.963 9.672 1.428 1.00 . A A . 18 HIS HD1 1 1
12 25405 1 1 18 HIS HD2 H -0.408 9.703 -0.808 1.00 . A A . 18 HIS HD2 1 1
12 25406 1 1 18 HIS HE1 H -3.625 12.083 0.650 1.00 . A A . 18 HIS HE1 1 1
12 25407 1 1 18 HIS N N -2.295 5.480 -0.501 1.00 . A A . 18 HIS N 1 1
12 25408 1 1 18 HIS ND1 N -3.173 9.986 0.879 1.00 . A A . 18 HIS ND1 1 1
12 25409 1 1 18 HIS NE2 N -1.832 11.329 -0.280 1.00 . A A . 18 HIS NE2 1 1
12 25410 1 1 18 HIS O O -2.048 8.075 -2.745 1.00 . A A . 18 HIS O 1 1
12 25411 1 1 19 ALA C C -0.029 7.177 -4.471 1.00 . A A . 19 ALA C 1 1
12 25412 1 1 19 ALA CA C 0.650 7.285 -3.093 1.00 . A A . 19 ALA CA 1 1
12 25413 1 1 19 ALA CB C 1.900 6.405 -2.994 1.00 . A A . 19 ALA CB 1 1
12 25414 1 1 19 ALA H H 0.096 6.375 -1.239 1.00 . A A . 19 ALA H 1 1
12 25415 1 1 19 ALA HA H 0.964 8.323 -2.967 1.00 . A A . 19 ALA HA 1 1
12 25416 1 1 19 ALA HB1 H 2.395 6.606 -2.049 1.00 . A A . 19 ALA HB1 1 1
12 25417 1 1 19 ALA HB2 H 1.639 5.353 -3.050 1.00 . A A . 19 ALA HB2 1 1
12 25418 1 1 19 ALA HB3 H 2.580 6.625 -3.814 1.00 . A A . 19 ALA HB3 1 1
12 25419 1 1 19 ALA N N -0.259 6.955 -1.991 1.00 . A A . 19 ALA N 1 1
12 25420 1 1 19 ALA O O -0.062 8.148 -5.228 1.00 . A A . 19 ALA O 1 1
12 25421 1 1 20 HIS C C -2.624 6.649 -6.117 1.00 . A A . 20 HIS C 1 1
12 25422 1 1 20 HIS CA C -1.349 5.791 -6.037 1.00 . A A . 20 HIS CA 1 1
12 25423 1 1 20 HIS CB C -1.627 4.294 -6.227 1.00 . A A . 20 HIS CB 1 1
12 25424 1 1 20 HIS CD2 C -3.812 3.908 -7.515 1.00 . A A . 20 HIS CD2 1 1
12 25425 1 1 20 HIS CE1 C -3.024 3.824 -9.587 1.00 . A A . 20 HIS CE1 1 1
12 25426 1 1 20 HIS CG C -2.449 4.019 -7.466 1.00 . A A . 20 HIS CG 1 1
12 25427 1 1 20 HIS H H -0.550 5.273 -4.096 1.00 . A A . 20 HIS H 1 1
12 25428 1 1 20 HIS HA H -0.716 6.115 -6.866 1.00 . A A . 20 HIS HA 1 1
12 25429 1 1 20 HIS HB2 H -0.663 3.784 -6.312 1.00 . A A . 20 HIS HB2 1 1
12 25430 1 1 20 HIS HB3 H -2.142 3.898 -5.350 1.00 . A A . 20 HIS HB3 1 1
12 25431 1 1 20 HIS HD1 H -0.994 4.056 -9.048 1.00 . A A . 20 HIS HD1 1 1
12 25432 1 1 20 HIS HD2 H -4.493 3.949 -6.672 1.00 . A A . 20 HIS HD2 1 1
12 25433 1 1 20 HIS HE1 H -2.977 3.770 -10.671 1.00 . A A . 20 HIS HE1 1 1
12 25434 1 1 20 HIS HE2 H -5.106 3.717 -9.238 1.00 . A A . 20 HIS HE2 1 1
12 25435 1 1 20 HIS N N -0.606 6.010 -4.789 1.00 . A A . 20 HIS N 1 1
12 25436 1 1 20 HIS ND1 N -1.965 3.967 -8.762 1.00 . A A . 20 HIS ND1 1 1
12 25437 1 1 20 HIS NE2 N -4.156 3.790 -8.852 1.00 . A A . 20 HIS NE2 1 1
12 25438 1 1 20 HIS O O -2.821 7.332 -7.122 1.00 . A A . 20 HIS O 1 1
12 25439 1 1 21 LYS C C -4.453 8.928 -5.306 1.00 . A A . 21 LYS C 1 1
12 25440 1 1 21 LYS CA C -4.714 7.449 -4.966 1.00 . A A . 21 LYS CA 1 1
12 25441 1 1 21 LYS CB C -5.298 7.272 -3.549 1.00 . A A . 21 LYS CB 1 1
12 25442 1 1 21 LYS CD C -7.011 8.093 -1.836 1.00 . A A . 21 LYS CD 1 1
12 25443 1 1 21 LYS CE C -7.282 6.732 -1.184 1.00 . A A . 21 LYS CE 1 1
12 25444 1 1 21 LYS CG C -6.652 7.974 -3.329 1.00 . A A . 21 LYS CG 1 1
12 25445 1 1 21 LYS H H -3.202 6.064 -4.289 1.00 . A A . 21 LYS H 1 1
12 25446 1 1 21 LYS HA H -5.441 7.079 -5.691 1.00 . A A . 21 LYS HA 1 1
12 25447 1 1 21 LYS HB2 H -5.421 6.207 -3.349 1.00 . A A . 21 LYS HB2 1 1
12 25448 1 1 21 LYS HB3 H -4.586 7.670 -2.829 1.00 . A A . 21 LYS HB3 1 1
12 25449 1 1 21 LYS HD2 H -6.198 8.599 -1.312 1.00 . A A . 21 LYS HD2 1 1
12 25450 1 1 21 LYS HD3 H -7.907 8.709 -1.746 1.00 . A A . 21 LYS HD3 1 1
12 25451 1 1 21 LYS HE2 H -8.151 6.283 -1.672 1.00 . A A . 21 LYS HE2 1 1
12 25452 1 1 21 LYS HE3 H -6.423 6.076 -1.349 1.00 . A A . 21 LYS HE3 1 1
12 25453 1 1 21 LYS HG2 H -6.607 8.985 -3.734 1.00 . A A . 21 LYS HG2 1 1
12 25454 1 1 21 LYS HG3 H -7.437 7.429 -3.857 1.00 . A A . 21 LYS HG3 1 1
12 25455 1 1 21 LYS HZ1 H -6.722 7.207 0.770 1.00 . A A . 21 LYS HZ1 1 1
12 25456 1 1 21 LYS HZ2 H -8.295 7.515 0.478 1.00 . A A . 21 LYS HZ2 1 1
12 25457 1 1 21 LYS HZ3 H -7.794 5.980 0.694 1.00 . A A . 21 LYS HZ3 1 1
12 25458 1 1 21 LYS N N -3.472 6.645 -5.077 1.00 . A A . 21 LYS N 1 1
12 25459 1 1 21 LYS NZ N -7.535 6.862 0.276 1.00 . A A . 21 LYS NZ 1 1
12 25460 1 1 21 LYS O O -5.138 9.506 -6.149 1.00 . A A . 21 LYS O 1 1
12 25461 1 1 22 CYS C C -2.462 11.127 -6.245 1.00 . A A . 22 CYS C 1 1
12 25462 1 1 22 CYS CA C -2.944 10.870 -4.807 1.00 . A A . 22 CYS CA 1 1
12 25463 1 1 22 CYS CB C -1.858 11.051 -3.735 1.00 . A A . 22 CYS CB 1 1
12 25464 1 1 22 CYS H H -2.959 8.930 -3.996 1.00 . A A . 22 CYS H 1 1
12 25465 1 1 22 CYS HA H -3.766 11.550 -4.600 1.00 . A A . 22 CYS HA 1 1
12 25466 1 1 22 CYS HB2 H -2.276 10.719 -2.785 1.00 . A A . 22 CYS HB2 1 1
12 25467 1 1 22 CYS HB3 H -1.008 10.400 -3.951 1.00 . A A . 22 CYS HB3 1 1
12 25468 1 1 22 CYS N N -3.448 9.513 -4.661 1.00 . A A . 22 CYS N 1 1
12 25469 1 1 22 CYS O O -2.976 12.025 -6.913 1.00 . A A . 22 CYS O 1 1
12 25470 1 1 22 CYS SG S -1.301 12.766 -3.541 1.00 . A A . 22 CYS SG 1 1
12 25471 1 1 23 GLN C C -2.169 10.392 -9.159 1.00 . A A . 23 GLN C 1 1
12 25472 1 1 23 GLN CA C -1.020 10.397 -8.129 1.00 . A A . 23 GLN CA 1 1
12 25473 1 1 23 GLN CB C -0.007 9.263 -8.388 1.00 . A A . 23 GLN CB 1 1
12 25474 1 1 23 GLN CD C 2.144 10.436 -9.098 1.00 . A A . 23 GLN CD 1 1
12 25475 1 1 23 GLN CG C 0.967 9.564 -9.538 1.00 . A A . 23 GLN CG 1 1
12 25476 1 1 23 GLN H H -1.177 9.576 -6.146 1.00 . A A . 23 GLN H 1 1
12 25477 1 1 23 GLN HA H -0.508 11.356 -8.223 1.00 . A A . 23 GLN HA 1 1
12 25478 1 1 23 GLN HB2 H 0.589 9.084 -7.494 1.00 . A A . 23 GLN HB2 1 1
12 25479 1 1 23 GLN HB3 H -0.552 8.345 -8.613 1.00 . A A . 23 GLN HB3 1 1
12 25480 1 1 23 GLN HE21 H 3.531 9.016 -9.535 1.00 . A A . 23 GLN HE21 1 1
12 25481 1 1 23 GLN HE22 H 4.125 10.543 -8.896 1.00 . A A . 23 GLN HE22 1 1
12 25482 1 1 23 GLN HG2 H 1.352 8.616 -9.916 1.00 . A A . 23 GLN HG2 1 1
12 25483 1 1 23 GLN HG3 H 0.446 10.062 -10.352 1.00 . A A . 23 GLN HG3 1 1
12 25484 1 1 23 GLN N N -1.528 10.310 -6.753 1.00 . A A . 23 GLN N 1 1
12 25485 1 1 23 GLN NE2 N 3.364 9.947 -9.183 1.00 . A A . 23 GLN NE2 1 1
12 25486 1 1 23 GLN O O -2.188 11.214 -10.077 1.00 . A A . 23 GLN O 1 1
12 25487 1 1 23 GLN OE1 O 1.994 11.572 -8.667 1.00 . A A . 23 GLN OE1 1 1
12 25488 1 1 24 ARG C C -5.179 10.668 -9.787 1.00 . A A . 24 ARG C 1 1
12 25489 1 1 24 ARG CA C -4.357 9.374 -9.840 1.00 . A A . 24 ARG CA 1 1
12 25490 1 1 24 ARG CB C -5.165 8.142 -9.392 1.00 . A A . 24 ARG CB 1 1
12 25491 1 1 24 ARG CD C -7.216 6.701 -9.725 1.00 . A A . 24 ARG CD 1 1
12 25492 1 1 24 ARG CG C -6.445 7.930 -10.218 1.00 . A A . 24 ARG CG 1 1
12 25493 1 1 24 ARG CZ C -8.275 5.972 -7.579 1.00 . A A . 24 ARG CZ 1 1
12 25494 1 1 24 ARG H H -3.040 8.845 -8.224 1.00 . A A . 24 ARG H 1 1
12 25495 1 1 24 ARG HA H -4.063 9.232 -10.881 1.00 . A A . 24 ARG HA 1 1
12 25496 1 1 24 ARG HB2 H -4.534 7.257 -9.492 1.00 . A A . 24 ARG HB2 1 1
12 25497 1 1 24 ARG HB3 H -5.432 8.245 -8.343 1.00 . A A . 24 ARG HB3 1 1
12 25498 1 1 24 ARG HD2 H -8.008 6.475 -10.440 1.00 . A A . 24 ARG HD2 1 1
12 25499 1 1 24 ARG HD3 H -6.524 5.861 -9.698 1.00 . A A . 24 ARG HD3 1 1
12 25500 1 1 24 ARG HE H -7.937 7.857 -8.070 1.00 . A A . 24 ARG HE 1 1
12 25501 1 1 24 ARG HG2 H -7.093 8.804 -10.154 1.00 . A A . 24 ARG HG2 1 1
12 25502 1 1 24 ARG HG3 H -6.169 7.776 -11.261 1.00 . A A . 24 ARG HG3 1 1
12 25503 1 1 24 ARG HH11 H -7.756 4.415 -8.730 1.00 . A A . 24 ARG HH11 1 1
12 25504 1 1 24 ARG HH12 H -8.614 4.007 -7.263 1.00 . A A . 24 ARG HH12 1 1
12 25505 1 1 24 ARG HH21 H -8.947 7.243 -6.168 1.00 . A A . 24 ARG HH21 1 1
12 25506 1 1 24 ARG HH22 H -9.147 5.525 -5.853 1.00 . A A . 24 ARG HH22 1 1
12 25507 1 1 24 ARG N N -3.145 9.485 -9.008 1.00 . A A . 24 ARG N 1 1
12 25508 1 1 24 ARG NE N -7.816 6.909 -8.390 1.00 . A A . 24 ARG NE 1 1
12 25509 1 1 24 ARG NH1 N -8.201 4.708 -7.864 1.00 . A A . 24 ARG NH1 1 1
12 25510 1 1 24 ARG NH2 N -8.827 6.284 -6.446 1.00 . A A . 24 ARG NH2 1 1
12 25511 1 1 24 ARG O O -5.421 11.274 -10.831 1.00 . A A . 24 ARG O 1 1
12 25512 1 1 25 ARG C C -5.709 13.552 -8.958 1.00 . A A . 25 ARG C 1 1
12 25513 1 1 25 ARG CA C -6.358 12.329 -8.313 1.00 . A A . 25 ARG CA 1 1
12 25514 1 1 25 ARG CB C -6.550 12.490 -6.789 1.00 . A A . 25 ARG CB 1 1
12 25515 1 1 25 ARG CD C -6.238 14.838 -5.751 1.00 . A A . 25 ARG CD 1 1
12 25516 1 1 25 ARG CG C -7.219 13.815 -6.355 1.00 . A A . 25 ARG CG 1 1
12 25517 1 1 25 ARG CZ C -4.474 14.174 -4.086 1.00 . A A . 25 ARG CZ 1 1
12 25518 1 1 25 ARG H H -5.318 10.514 -7.798 1.00 . A A . 25 ARG H 1 1
12 25519 1 1 25 ARG HA H -7.342 12.237 -8.770 1.00 . A A . 25 ARG HA 1 1
12 25520 1 1 25 ARG HB2 H -7.178 11.667 -6.447 1.00 . A A . 25 ARG HB2 1 1
12 25521 1 1 25 ARG HB3 H -5.587 12.386 -6.288 1.00 . A A . 25 ARG HB3 1 1
12 25522 1 1 25 ARG HD2 H -5.418 15.009 -6.449 1.00 . A A . 25 ARG HD2 1 1
12 25523 1 1 25 ARG HD3 H -6.764 15.784 -5.612 1.00 . A A . 25 ARG HD3 1 1
12 25524 1 1 25 ARG HE H -6.418 14.049 -3.782 1.00 . A A . 25 ARG HE 1 1
12 25525 1 1 25 ARG HG2 H -7.734 14.266 -7.203 1.00 . A A . 25 ARG HG2 1 1
12 25526 1 1 25 ARG HG3 H -7.979 13.590 -5.605 1.00 . A A . 25 ARG HG3 1 1
12 25527 1 1 25 ARG HH11 H -3.516 15.233 -5.540 1.00 . A A . 25 ARG HH11 1 1
12 25528 1 1 25 ARG HH12 H -2.556 14.195 -4.465 1.00 . A A . 25 ARG HH12 1 1
12 25529 1 1 25 ARG HH21 H -4.893 13.091 -2.429 1.00 . A A . 25 ARG HH21 1 1
12 25530 1 1 25 ARG HH22 H -3.207 13.240 -2.914 1.00 . A A . 25 ARG HH22 1 1
12 25531 1 1 25 ARG N N -5.591 11.096 -8.585 1.00 . A A . 25 ARG N 1 1
12 25532 1 1 25 ARG NE N -5.732 14.380 -4.441 1.00 . A A . 25 ARG NE 1 1
12 25533 1 1 25 ARG NH1 N -3.449 14.580 -4.764 1.00 . A A . 25 ARG NH1 1 1
12 25534 1 1 25 ARG NH2 N -4.191 13.513 -3.005 1.00 . A A . 25 ARG NH2 1 1
12 25535 1 1 25 ARG O O -6.368 14.285 -9.691 1.00 . A A . 25 ARG O 1 1
12 25536 1 1 26 GLU C C -3.596 14.941 -10.729 1.00 . A A . 26 GLU C 1 1
12 25537 1 1 26 GLU CA C -3.635 14.890 -9.191 1.00 . A A . 26 GLU CA 1 1
12 25538 1 1 26 GLU CB C -2.225 14.846 -8.574 1.00 . A A . 26 GLU CB 1 1
12 25539 1 1 26 GLU CD C -2.355 17.180 -7.495 1.00 . A A . 26 GLU CD 1 1
12 25540 1 1 26 GLU CG C -1.592 16.238 -8.456 1.00 . A A . 26 GLU CG 1 1
12 25541 1 1 26 GLU H H -3.988 13.097 -8.061 1.00 . A A . 26 GLU H 1 1
12 25542 1 1 26 GLU HA H -4.133 15.802 -8.861 1.00 . A A . 26 GLU HA 1 1
12 25543 1 1 26 GLU HB2 H -2.269 14.418 -7.574 1.00 . A A . 26 GLU HB2 1 1
12 25544 1 1 26 GLU HB3 H -1.581 14.204 -9.178 1.00 . A A . 26 GLU HB3 1 1
12 25545 1 1 26 GLU HG2 H -0.568 16.114 -8.092 1.00 . A A . 26 GLU HG2 1 1
12 25546 1 1 26 GLU HG3 H -1.538 16.682 -9.453 1.00 . A A . 26 GLU HG3 1 1
12 25547 1 1 26 GLU N N -4.427 13.767 -8.683 1.00 . A A . 26 GLU N 1 1
12 25548 1 1 26 GLU O O -3.848 15.994 -11.317 1.00 . A A . 26 GLU O 1 1
12 25549 1 1 26 GLU OE1 O -3.125 16.700 -6.625 1.00 . A A . 26 GLU OE1 1 1
12 25550 1 1 26 GLU OE2 O -2.184 18.418 -7.611 1.00 . A A . 26 GLU OE2 1 1
12 25551 1 1 27 GLN C C -4.688 13.947 -13.458 1.00 . A A . 27 GLN C 1 1
12 25552 1 1 27 GLN CA C -3.300 13.681 -12.849 1.00 . A A . 27 GLN CA 1 1
12 25553 1 1 27 GLN CB C -2.806 12.289 -13.264 1.00 . A A . 27 GLN CB 1 1
12 25554 1 1 27 GLN CD C -0.858 10.686 -13.357 1.00 . A A . 27 GLN CD 1 1
12 25555 1 1 27 GLN CG C -1.289 12.125 -13.086 1.00 . A A . 27 GLN CG 1 1
12 25556 1 1 27 GLN H H -3.124 12.979 -10.830 1.00 . A A . 27 GLN H 1 1
12 25557 1 1 27 GLN HA H -2.618 14.425 -13.262 1.00 . A A . 27 GLN HA 1 1
12 25558 1 1 27 GLN HB2 H -3.337 11.531 -12.685 1.00 . A A . 27 GLN HB2 1 1
12 25559 1 1 27 GLN HB3 H -3.037 12.128 -14.319 1.00 . A A . 27 GLN HB3 1 1
12 25560 1 1 27 GLN HE21 H -1.729 10.054 -11.668 1.00 . A A . 27 GLN HE21 1 1
12 25561 1 1 27 GLN HE22 H -0.931 8.807 -12.649 1.00 . A A . 27 GLN HE22 1 1
12 25562 1 1 27 GLN HG2 H -0.772 12.792 -13.776 1.00 . A A . 27 GLN HG2 1 1
12 25563 1 1 27 GLN HG3 H -0.996 12.396 -12.072 1.00 . A A . 27 GLN HG3 1 1
12 25564 1 1 27 GLN N N -3.310 13.807 -11.384 1.00 . A A . 27 GLN N 1 1
12 25565 1 1 27 GLN NE2 N -1.204 9.764 -12.484 1.00 . A A . 27 GLN NE2 1 1
12 25566 1 1 27 GLN O O -4.795 14.686 -14.439 1.00 . A A . 27 GLN O 1 1
12 25567 1 1 27 GLN OE1 O -0.211 10.368 -14.348 1.00 . A A . 27 GLN OE1 1 1
12 25568 1 1 28 ALA C C -7.607 14.962 -13.211 1.00 . A A . 28 ALA C 1 1
12 25569 1 1 28 ALA CA C -7.133 13.498 -13.336 1.00 . A A . 28 ALA CA 1 1
12 25570 1 1 28 ALA CB C -8.014 12.517 -12.547 1.00 . A A . 28 ALA CB 1 1
12 25571 1 1 28 ALA H H -5.562 12.738 -12.100 1.00 . A A . 28 ALA H 1 1
12 25572 1 1 28 ALA HA H -7.194 13.224 -14.391 1.00 . A A . 28 ALA HA 1 1
12 25573 1 1 28 ALA HB1 H -7.689 11.493 -12.738 1.00 . A A . 28 ALA HB1 1 1
12 25574 1 1 28 ALA HB2 H -7.948 12.711 -11.476 1.00 . A A . 28 ALA HB2 1 1
12 25575 1 1 28 ALA HB3 H -9.053 12.620 -12.863 1.00 . A A . 28 ALA HB3 1 1
12 25576 1 1 28 ALA N N -5.745 13.345 -12.895 1.00 . A A . 28 ALA N 1 1
12 25577 1 1 28 ALA O O -7.783 15.647 -14.222 1.00 . A A . 28 ALA O 1 1
12 25578 1 1 29 ASN C C -8.025 17.048 -10.102 1.00 . A A . 29 ASN C 1 1
12 25579 1 1 29 ASN CA C -8.146 16.826 -11.623 1.00 . A A . 29 ASN CA 1 1
12 25580 1 1 29 ASN CB C -9.581 17.154 -12.091 1.00 . A A . 29 ASN CB 1 1
12 25581 1 1 29 ASN CG C -9.941 18.601 -11.791 1.00 . A A . 29 ASN CG 1 1
12 25582 1 1 29 ASN H H -7.566 14.824 -11.209 1.00 . A A . 29 ASN H 1 1
12 25583 1 1 29 ASN HA H -7.454 17.503 -12.126 1.00 . A A . 29 ASN HA 1 1
12 25584 1 1 29 ASN HB2 H -9.682 16.997 -13.163 1.00 . A A . 29 ASN HB2 1 1
12 25585 1 1 29 ASN HB3 H -10.293 16.500 -11.584 1.00 . A A . 29 ASN HB3 1 1
12 25586 1 1 29 ASN HD21 H -8.773 19.313 -13.292 1.00 . A A . 29 ASN HD21 1 1
12 25587 1 1 29 ASN HD22 H -9.644 20.498 -12.324 1.00 . A A . 29 ASN HD22 1 1
12 25588 1 1 29 ASN N N -7.779 15.452 -11.977 1.00 . A A . 29 ASN N 1 1
12 25589 1 1 29 ASN ND2 N -9.400 19.540 -12.534 1.00 . A A . 29 ASN ND2 1 1
12 25590 1 1 29 ASN O O -8.740 16.424 -9.312 1.00 . A A . 29 ASN O 1 1
12 25591 1 1 29 ASN OD1 O -10.696 18.909 -10.881 1.00 . A A . 29 ASN OD1 1 1
12 25592 1 1 30 GLY C C -7.957 19.444 -7.886 1.00 . A A . 30 GLY C 1 1
12 25593 1 1 30 GLY CA C -6.967 18.344 -8.283 1.00 . A A . 30 GLY CA 1 1
12 25594 1 1 30 GLY H H -6.608 18.460 -10.385 1.00 . A A . 30 GLY H 1 1
12 25595 1 1 30 GLY HA2 H -7.106 17.480 -7.631 1.00 . A A . 30 GLY HA2 1 1
12 25596 1 1 30 GLY HA3 H -5.952 18.717 -8.137 1.00 . A A . 30 GLY HA3 1 1
12 25597 1 1 30 GLY N N -7.150 17.968 -9.687 1.00 . A A . 30 GLY N 1 1
12 25598 1 1 30 GLY O O -7.613 20.627 -7.931 1.00 . A A . 30 GLY O 1 1
12 25599 1 1 31 GLU C C -9.844 20.912 -5.976 1.00 . A A . 31 GLU C 1 1
12 25600 1 1 31 GLU CA C -10.277 19.973 -7.117 1.00 . A A . 31 GLU CA 1 1
12 25601 1 1 31 GLU CB C -11.525 19.173 -6.695 1.00 . A A . 31 GLU CB 1 1
12 25602 1 1 31 GLU CD C -13.467 17.702 -7.379 1.00 . A A . 31 GLU CD 1 1
12 25603 1 1 31 GLU CG C -12.181 18.409 -7.850 1.00 . A A . 31 GLU CG 1 1
12 25604 1 1 31 GLU H H -9.374 18.069 -7.550 1.00 . A A . 31 GLU H 1 1
12 25605 1 1 31 GLU HA H -10.545 20.599 -7.970 1.00 . A A . 31 GLU HA 1 1
12 25606 1 1 31 GLU HB2 H -11.256 18.466 -5.909 1.00 . A A . 31 GLU HB2 1 1
12 25607 1 1 31 GLU HB3 H -12.258 19.871 -6.288 1.00 . A A . 31 GLU HB3 1 1
12 25608 1 1 31 GLU HG2 H -12.420 19.114 -8.651 1.00 . A A . 31 GLU HG2 1 1
12 25609 1 1 31 GLU HG3 H -11.478 17.671 -8.246 1.00 . A A . 31 GLU HG3 1 1
12 25610 1 1 31 GLU N N -9.185 19.062 -7.518 1.00 . A A . 31 GLU N 1 1
12 25611 1 1 31 GLU O O -9.868 22.138 -6.110 1.00 . A A . 31 GLU O 1 1
12 25612 1 1 31 GLU OE1 O -13.394 16.543 -6.902 1.00 . A A . 31 GLU OE1 1 1
12 25613 1 1 31 GLU OE2 O -14.568 18.300 -7.480 1.00 . A A . 31 GLU OE2 1 1
12 25614 1 1 32 VAL C C -7.792 20.049 -3.106 1.00 . A A . 32 VAL C 1 1
12 25615 1 1 32 VAL CA C -8.928 20.937 -3.624 1.00 . A A . 32 VAL CA 1 1
12 25616 1 1 32 VAL CB C -10.046 21.026 -2.564 1.00 . A A . 32 VAL CB 1 1
12 25617 1 1 32 VAL CG1 C -9.553 21.683 -1.265 1.00 . A A . 32 VAL CG1 1 1
12 25618 1 1 32 VAL CG2 C -11.259 21.835 -3.048 1.00 . A A . 32 VAL CG2 1 1
12 25619 1 1 32 VAL H H -9.461 19.304 -4.836 1.00 . A A . 32 VAL H 1 1
12 25620 1 1 32 VAL HA H -8.543 21.934 -3.837 1.00 . A A . 32 VAL HA 1 1
12 25621 1 1 32 VAL HB H -10.382 20.012 -2.348 1.00 . A A . 32 VAL HB 1 1
12 25622 1 1 32 VAL HG11 H -9.163 22.680 -1.473 1.00 . A A . 32 VAL HG11 1 1
12 25623 1 1 32 VAL HG12 H -10.375 21.763 -0.554 1.00 . A A . 32 VAL HG12 1 1
12 25624 1 1 32 VAL HG13 H -8.774 21.078 -0.802 1.00 . A A . 32 VAL HG13 1 1
12 25625 1 1 32 VAL HG21 H -11.734 21.331 -3.888 1.00 . A A . 32 VAL HG21 1 1
12 25626 1 1 32 VAL HG22 H -11.994 21.918 -2.248 1.00 . A A . 32 VAL HG22 1 1
12 25627 1 1 32 VAL HG23 H -10.945 22.832 -3.354 1.00 . A A . 32 VAL HG23 1 1
12 25628 1 1 32 VAL N N -9.435 20.315 -4.854 1.00 . A A . 32 VAL N 1 1
12 25629 1 1 32 VAL O O -7.905 18.819 -3.165 1.00 . A A . 32 VAL O 1 1
12 25630 1 1 33 ARG C C -6.013 18.935 -0.933 1.00 . A A . 33 ARG C 1 1
12 25631 1 1 33 ARG CA C -5.555 19.876 -2.059 1.00 . A A . 33 ARG CA 1 1
12 25632 1 1 33 ARG CB C -4.401 20.821 -1.653 1.00 . A A . 33 ARG CB 1 1
12 25633 1 1 33 ARG CD C -4.174 21.150 0.883 1.00 . A A . 33 ARG CD 1 1
12 25634 1 1 33 ARG CG C -4.664 21.745 -0.448 1.00 . A A . 33 ARG CG 1 1
12 25635 1 1 33 ARG CZ C -5.794 21.932 2.637 1.00 . A A . 33 ARG CZ 1 1
12 25636 1 1 33 ARG H H -6.674 21.648 -2.592 1.00 . A A . 33 ARG H 1 1
12 25637 1 1 33 ARG HA H -5.174 19.248 -2.866 1.00 . A A . 33 ARG HA 1 1
12 25638 1 1 33 ARG HB2 H -3.507 20.227 -1.457 1.00 . A A . 33 ARG HB2 1 1
12 25639 1 1 33 ARG HB3 H -4.175 21.451 -2.515 1.00 . A A . 33 ARG HB3 1 1
12 25640 1 1 33 ARG HD2 H -4.523 20.125 1.002 1.00 . A A . 33 ARG HD2 1 1
12 25641 1 1 33 ARG HD3 H -3.083 21.115 0.868 1.00 . A A . 33 ARG HD3 1 1
12 25642 1 1 33 ARG HE H -3.943 22.595 2.437 1.00 . A A . 33 ARG HE 1 1
12 25643 1 1 33 ARG HG2 H -4.128 22.682 -0.608 1.00 . A A . 33 ARG HG2 1 1
12 25644 1 1 33 ARG HG3 H -5.727 21.980 -0.388 1.00 . A A . 33 ARG HG3 1 1
12 25645 1 1 33 ARG HH11 H -6.633 20.551 1.445 1.00 . A A . 33 ARG HH11 1 1
12 25646 1 1 33 ARG HH12 H -7.654 21.168 2.723 1.00 . A A . 33 ARG HH12 1 1
12 25647 1 1 33 ARG HH21 H -5.302 23.315 4.008 1.00 . A A . 33 ARG HH21 1 1
12 25648 1 1 33 ARG HH22 H -6.922 22.682 4.118 1.00 . A A . 33 ARG HH22 1 1
12 25649 1 1 33 ARG N N -6.697 20.637 -2.604 1.00 . A A . 33 ARG N 1 1
12 25650 1 1 33 ARG NE N -4.616 21.958 2.038 1.00 . A A . 33 ARG NE 1 1
12 25651 1 1 33 ARG NH1 N -6.770 21.162 2.244 1.00 . A A . 33 ARG NH1 1 1
12 25652 1 1 33 ARG NH2 N -6.024 22.701 3.663 1.00 . A A . 33 ARG NH2 1 1
12 25653 1 1 33 ARG O O -6.643 19.375 0.030 1.00 . A A . 33 ARG O 1 1
12 25654 1 1 34 ALA C C -4.827 15.990 0.568 1.00 . A A . 34 ALA C 1 1
12 25655 1 1 34 ALA CA C -6.068 16.588 -0.117 1.00 . A A . 34 ALA CA 1 1
12 25656 1 1 34 ALA CB C -6.899 15.529 -0.849 1.00 . A A . 34 ALA CB 1 1
12 25657 1 1 34 ALA H H -5.222 17.395 -1.914 1.00 . A A . 34 ALA H 1 1
12 25658 1 1 34 ALA HA H -6.691 17.005 0.674 1.00 . A A . 34 ALA HA 1 1
12 25659 1 1 34 ALA HB1 H -7.789 15.991 -1.278 1.00 . A A . 34 ALA HB1 1 1
12 25660 1 1 34 ALA HB2 H -6.311 15.075 -1.643 1.00 . A A . 34 ALA HB2 1 1
12 25661 1 1 34 ALA HB3 H -7.207 14.756 -0.144 1.00 . A A . 34 ALA HB3 1 1
12 25662 1 1 34 ALA N N -5.709 17.647 -1.068 1.00 . A A . 34 ALA N 1 1
12 25663 1 1 34 ALA O O -4.862 15.678 1.762 1.00 . A A . 34 ALA O 1 1
12 25664 1 1 35 CYS C C -1.925 16.143 1.474 1.00 . A A . 35 CYS C 1 1
12 25665 1 1 35 CYS CA C -2.441 15.341 0.258 1.00 . A A . 35 CYS CA 1 1
12 25666 1 1 35 CYS CB C -1.488 15.397 -0.944 1.00 . A A . 35 CYS CB 1 1
12 25667 1 1 35 CYS H H -3.802 16.135 -1.149 1.00 . A A . 35 CYS H 1 1
12 25668 1 1 35 CYS HA H -2.575 14.298 0.549 1.00 . A A . 35 CYS HA 1 1
12 25669 1 1 35 CYS HB2 H -1.989 14.985 -1.822 1.00 . A A . 35 CYS HB2 1 1
12 25670 1 1 35 CYS HB3 H -1.232 16.440 -1.149 1.00 . A A . 35 CYS HB3 1 1
12 25671 1 1 35 CYS N N -3.733 15.849 -0.187 1.00 . A A . 35 CYS N 1 1
12 25672 1 1 35 CYS O O -1.675 17.354 1.391 1.00 . A A . 35 CYS O 1 1
12 25673 1 1 35 CYS SG S 0.014 14.429 -0.620 1.00 . A A . 35 CYS SG 1 1
12 25674 1 1 36 SER C C -0.371 15.095 4.621 1.00 . A A . 36 SER C 1 1
12 25675 1 1 36 SER CA C -1.392 16.011 3.921 1.00 . A A . 36 SER CA 1 1
12 25676 1 1 36 SER CB C -2.626 16.230 4.817 1.00 . A A . 36 SER CB 1 1
12 25677 1 1 36 SER H H -2.074 14.490 2.570 1.00 . A A . 36 SER H 1 1
12 25678 1 1 36 SER HA H -0.909 16.977 3.774 1.00 . A A . 36 SER HA 1 1
12 25679 1 1 36 SER HB2 H -3.081 15.264 5.046 1.00 . A A . 36 SER HB2 1 1
12 25680 1 1 36 SER HB3 H -2.310 16.693 5.753 1.00 . A A . 36 SER HB3 1 1
12 25681 1 1 36 SER HG H -3.953 16.593 3.430 1.00 . A A . 36 SER HG 1 1
12 25682 1 1 36 SER N N -1.810 15.463 2.619 1.00 . A A . 36 SER N 1 1
12 25683 1 1 36 SER O O -0.309 15.026 5.850 1.00 . A A . 36 SER O 1 1
12 25684 1 1 36 SER OG O -3.594 17.070 4.204 1.00 . A A . 36 SER OG 1 1
12 25685 1 1 37 LEU C C 2.784 13.702 3.555 1.00 . A A . 37 LEU C 1 1
12 25686 1 1 37 LEU CA C 1.437 13.398 4.252 1.00 . A A . 37 LEU CA 1 1
12 25687 1 1 37 LEU CB C 0.925 11.986 3.887 1.00 . A A . 37 LEU CB 1 1
12 25688 1 1 37 LEU CD1 C -1.011 10.372 3.916 1.00 . A A . 37 LEU CD1 1 1
12 25689 1 1 37 LEU CD2 C -0.058 11.135 6.074 1.00 . A A . 37 LEU CD2 1 1
12 25690 1 1 37 LEU CG C -0.354 11.549 4.632 1.00 . A A . 37 LEU CG 1 1
12 25691 1 1 37 LEU H H 0.306 14.502 2.832 1.00 . A A . 37 LEU H 1 1
12 25692 1 1 37 LEU HA H 1.565 13.451 5.332 1.00 . A A . 37 LEU HA 1 1
12 25693 1 1 37 LEU HB2 H 0.720 11.970 2.816 1.00 . A A . 37 LEU HB2 1 1
12 25694 1 1 37 LEU HB3 H 1.713 11.256 4.080 1.00 . A A . 37 LEU HB3 1 1
12 25695 1 1 37 LEU HD11 H -1.890 10.040 4.467 1.00 . A A . 37 LEU HD11 1 1
12 25696 1 1 37 LEU HD12 H -1.319 10.687 2.921 1.00 . A A . 37 LEU HD12 1 1
12 25697 1 1 37 LEU HD13 H -0.306 9.550 3.818 1.00 . A A . 37 LEU HD13 1 1
12 25698 1 1 37 LEU HD21 H -0.988 10.851 6.563 1.00 . A A . 37 LEU HD21 1 1
12 25699 1 1 37 LEU HD22 H 0.628 10.288 6.091 1.00 . A A . 37 LEU HD22 1 1
12 25700 1 1 37 LEU HD23 H 0.378 11.969 6.620 1.00 . A A . 37 LEU HD23 1 1
12 25701 1 1 37 LEU HG H -1.080 12.362 4.646 1.00 . A A . 37 LEU HG 1 1
12 25702 1 1 37 LEU N N 0.431 14.376 3.828 1.00 . A A . 37 LEU N 1 1
12 25703 1 1 37 LEU O O 2.840 13.670 2.324 1.00 . A A . 37 LEU O 1 1
12 25704 1 1 38 PRO C C 5.770 13.099 2.910 1.00 . A A . 38 PRO C 1 1
12 25705 1 1 38 PRO CA C 5.177 14.303 3.662 1.00 . A A . 38 PRO CA 1 1
12 25706 1 1 38 PRO CB C 6.074 14.788 4.806 1.00 . A A . 38 PRO CB 1 1
12 25707 1 1 38 PRO CD C 3.981 14.062 5.734 1.00 . A A . 38 PRO CD 1 1
12 25708 1 1 38 PRO CG C 5.474 14.138 6.052 1.00 . A A . 38 PRO CG 1 1
12 25709 1 1 38 PRO HA H 5.054 15.118 2.947 1.00 . A A . 38 PRO HA 1 1
12 25710 1 1 38 PRO HB2 H 7.118 14.504 4.664 1.00 . A A . 38 PRO HB2 1 1
12 25711 1 1 38 PRO HB3 H 5.989 15.872 4.892 1.00 . A A . 38 PRO HB3 1 1
12 25712 1 1 38 PRO HD2 H 3.546 13.181 6.210 1.00 . A A . 38 PRO HD2 1 1
12 25713 1 1 38 PRO HD3 H 3.481 14.965 6.086 1.00 . A A . 38 PRO HD3 1 1
12 25714 1 1 38 PRO HG2 H 5.877 13.131 6.171 1.00 . A A . 38 PRO HG2 1 1
12 25715 1 1 38 PRO HG3 H 5.665 14.729 6.949 1.00 . A A . 38 PRO HG3 1 1
12 25716 1 1 38 PRO N N 3.883 13.992 4.281 1.00 . A A . 38 PRO N 1 1
12 25717 1 1 38 PRO O O 6.338 13.242 1.824 1.00 . A A . 38 PRO O 1 1
12 25718 1 1 39 HIS C C 5.361 10.071 1.738 1.00 . A A . 39 HIS C 1 1
12 25719 1 1 39 HIS CA C 6.111 10.615 2.966 1.00 . A A . 39 HIS CA 1 1
12 25720 1 1 39 HIS CB C 6.217 9.611 4.121 1.00 . A A . 39 HIS CB 1 1
12 25721 1 1 39 HIS CD2 C 8.564 10.296 4.874 1.00 . A A . 39 HIS CD2 1 1
12 25722 1 1 39 HIS CE1 C 8.167 10.823 6.990 1.00 . A A . 39 HIS CE1 1 1
12 25723 1 1 39 HIS CG C 7.244 10.054 5.140 1.00 . A A . 39 HIS CG 1 1
12 25724 1 1 39 HIS H H 5.144 11.903 4.376 1.00 . A A . 39 HIS H 1 1
12 25725 1 1 39 HIS HA H 7.124 10.781 2.597 1.00 . A A . 39 HIS HA 1 1
12 25726 1 1 39 HIS HB2 H 5.244 9.481 4.595 1.00 . A A . 39 HIS HB2 1 1
12 25727 1 1 39 HIS HB3 H 6.527 8.646 3.718 1.00 . A A . 39 HIS HB3 1 1
12 25728 1 1 39 HIS HD1 H 6.117 10.334 6.952 1.00 . A A . 39 HIS HD1 1 1
12 25729 1 1 39 HIS HD2 H 9.062 10.170 3.918 1.00 . A A . 39 HIS HD2 1 1
12 25730 1 1 39 HIS HE1 H 8.302 11.192 8.003 1.00 . A A . 39 HIS HE1 1 1
12 25731 1 1 39 HIS HE2 H 10.100 11.063 6.164 1.00 . A A . 39 HIS HE2 1 1
12 25732 1 1 39 HIS N N 5.629 11.902 3.489 1.00 . A A . 39 HIS N 1 1
12 25733 1 1 39 HIS ND1 N 7.005 10.383 6.464 1.00 . A A . 39 HIS ND1 1 1
12 25734 1 1 39 HIS NE2 N 9.131 10.769 6.045 1.00 . A A . 39 HIS NE2 1 1
12 25735 1 1 39 HIS O O 5.804 9.078 1.161 1.00 . A A . 39 HIS O 1 1
12 25736 1 1 40 CYS C C 4.460 10.292 -1.121 1.00 . A A . 40 CYS C 1 1
12 25737 1 1 40 CYS CA C 3.511 10.380 0.097 1.00 . A A . 40 CYS CA 1 1
12 25738 1 1 40 CYS CB C 2.409 11.442 -0.056 1.00 . A A . 40 CYS CB 1 1
12 25739 1 1 40 CYS H H 3.979 11.530 1.824 1.00 . A A . 40 CYS H 1 1
12 25740 1 1 40 CYS HA H 3.044 9.403 0.234 1.00 . A A . 40 CYS HA 1 1
12 25741 1 1 40 CYS HB2 H 1.710 11.344 0.776 1.00 . A A . 40 CYS HB2 1 1
12 25742 1 1 40 CYS HB3 H 2.849 12.439 -0.003 1.00 . A A . 40 CYS HB3 1 1
12 25743 1 1 40 CYS N N 4.267 10.711 1.311 1.00 . A A . 40 CYS N 1 1
12 25744 1 1 40 CYS O O 4.539 9.258 -1.792 1.00 . A A . 40 CYS O 1 1
12 25745 1 1 40 CYS SG S 1.505 11.281 -1.620 1.00 . A A . 40 CYS SG 1 1
12 25746 1 1 41 ARG C C 7.297 10.264 -2.303 1.00 . A A . 41 ARG C 1 1
12 25747 1 1 41 ARG CA C 6.295 11.422 -2.403 1.00 . A A . 41 ARG CA 1 1
12 25748 1 1 41 ARG CB C 6.980 12.798 -2.359 1.00 . A A . 41 ARG CB 1 1
12 25749 1 1 41 ARG CD C 8.449 14.446 -3.587 1.00 . A A . 41 ARG CD 1 1
12 25750 1 1 41 ARG CG C 7.785 13.065 -3.640 1.00 . A A . 41 ARG CG 1 1
12 25751 1 1 41 ARG CZ C 9.933 15.803 -5.080 1.00 . A A . 41 ARG CZ 1 1
12 25752 1 1 41 ARG H H 5.133 12.127 -0.723 1.00 . A A . 41 ARG H 1 1
12 25753 1 1 41 ARG HA H 5.800 11.317 -3.369 1.00 . A A . 41 ARG HA 1 1
12 25754 1 1 41 ARG HB2 H 6.217 13.573 -2.269 1.00 . A A . 41 ARG HB2 1 1
12 25755 1 1 41 ARG HB3 H 7.636 12.856 -1.489 1.00 . A A . 41 ARG HB3 1 1
12 25756 1 1 41 ARG HD2 H 7.674 15.205 -3.452 1.00 . A A . 41 ARG HD2 1 1
12 25757 1 1 41 ARG HD3 H 9.126 14.476 -2.731 1.00 . A A . 41 ARG HD3 1 1
12 25758 1 1 41 ARG HE H 9.161 14.050 -5.567 1.00 . A A . 41 ARG HE 1 1
12 25759 1 1 41 ARG HG2 H 8.559 12.305 -3.754 1.00 . A A . 41 ARG HG2 1 1
12 25760 1 1 41 ARG HG3 H 7.112 13.019 -4.499 1.00 . A A . 41 ARG HG3 1 1
12 25761 1 1 41 ARG HH11 H 9.607 16.705 -3.329 1.00 . A A . 41 ARG HH11 1 1
12 25762 1 1 41 ARG HH12 H 10.633 17.579 -4.439 1.00 . A A . 41 ARG HH12 1 1
12 25763 1 1 41 ARG HH21 H 10.469 15.201 -6.921 1.00 . A A . 41 ARG HH21 1 1
12 25764 1 1 41 ARG HH22 H 11.099 16.744 -6.413 1.00 . A A . 41 ARG HH22 1 1
12 25765 1 1 41 ARG N N 5.257 11.349 -1.355 1.00 . A A . 41 ARG N 1 1
12 25766 1 1 41 ARG NE N 9.203 14.730 -4.823 1.00 . A A . 41 ARG NE 1 1
12 25767 1 1 41 ARG NH1 N 10.072 16.771 -4.219 1.00 . A A . 41 ARG NH1 1 1
12 25768 1 1 41 ARG NH2 N 10.546 15.924 -6.222 1.00 . A A . 41 ARG NH2 1 1
12 25769 1 1 41 ARG O O 7.657 9.668 -3.319 1.00 . A A . 41 ARG O 1 1
12 25770 1 1 42 THR C C 7.975 7.475 -1.291 1.00 . A A . 42 THR C 1 1
12 25771 1 1 42 THR CA C 8.625 8.781 -0.820 1.00 . A A . 42 THR CA 1 1
12 25772 1 1 42 THR CB C 9.013 8.681 0.667 1.00 . A A . 42 THR CB 1 1
12 25773 1 1 42 THR CG2 C 10.299 7.873 0.843 1.00 . A A . 42 THR CG2 1 1
12 25774 1 1 42 THR H H 7.382 10.449 -0.305 1.00 . A A . 42 THR H 1 1
12 25775 1 1 42 THR HA H 9.536 8.926 -1.402 1.00 . A A . 42 THR HA 1 1
12 25776 1 1 42 THR HB H 8.212 8.198 1.227 1.00 . A A . 42 THR HB 1 1
12 25777 1 1 42 THR HG1 H 9.975 10.373 0.744 1.00 . A A . 42 THR HG1 1 1
12 25778 1 1 42 THR HG21 H 11.105 8.315 0.257 1.00 . A A . 42 THR HG21 1 1
12 25779 1 1 42 THR HG22 H 10.589 7.872 1.892 1.00 . A A . 42 THR HG22 1 1
12 25780 1 1 42 THR HG23 H 10.139 6.845 0.520 1.00 . A A . 42 THR HG23 1 1
12 25781 1 1 42 THR N N 7.728 9.918 -1.090 1.00 . A A . 42 THR N 1 1
12 25782 1 1 42 THR O O 8.580 6.723 -2.054 1.00 . A A . 42 THR O 1 1
12 25783 1 1 42 THR OG1 O 9.239 9.959 1.227 1.00 . A A . 42 THR OG1 1 1
12 25784 1 1 43 MET C C 5.756 6.046 -2.881 1.00 . A A . 43 MET C 1 1
12 25785 1 1 43 MET CA C 5.969 6.041 -1.359 1.00 . A A . 43 MET CA 1 1
12 25786 1 1 43 MET CB C 4.648 5.860 -0.608 1.00 . A A . 43 MET CB 1 1
12 25787 1 1 43 MET CE C 7.375 4.582 1.572 1.00 . A A . 43 MET CE 1 1
12 25788 1 1 43 MET CG C 4.812 5.367 0.832 1.00 . A A . 43 MET CG 1 1
12 25789 1 1 43 MET H H 6.263 7.889 -0.292 1.00 . A A . 43 MET H 1 1
12 25790 1 1 43 MET HA H 6.573 5.161 -1.150 1.00 . A A . 43 MET HA 1 1
12 25791 1 1 43 MET HB2 H 4.098 6.800 -0.599 1.00 . A A . 43 MET HB2 1 1
12 25792 1 1 43 MET HB3 H 4.058 5.110 -1.138 1.00 . A A . 43 MET HB3 1 1
12 25793 1 1 43 MET HE1 H 8.092 3.786 1.775 1.00 . A A . 43 MET HE1 1 1
12 25794 1 1 43 MET HE2 H 7.761 5.213 0.774 1.00 . A A . 43 MET HE2 1 1
12 25795 1 1 43 MET HE3 H 7.233 5.184 2.471 1.00 . A A . 43 MET HE3 1 1
12 25796 1 1 43 MET HG2 H 5.222 6.171 1.444 1.00 . A A . 43 MET HG2 1 1
12 25797 1 1 43 MET HG3 H 3.811 5.148 1.188 1.00 . A A . 43 MET HG3 1 1
12 25798 1 1 43 MET N N 6.723 7.213 -0.897 1.00 . A A . 43 MET N 1 1
12 25799 1 1 43 MET O O 5.841 4.986 -3.489 1.00 . A A . 43 MET O 1 1
12 25800 1 1 43 MET SD S 5.788 3.855 1.082 1.00 . A A . 43 MET SD 1 1
12 25801 1 1 44 LYS C C 6.715 6.849 -5.689 1.00 . A A . 44 LYS C 1 1
12 25802 1 1 44 LYS CA C 5.422 7.316 -5.003 1.00 . A A . 44 LYS CA 1 1
12 25803 1 1 44 LYS CB C 5.041 8.748 -5.419 1.00 . A A . 44 LYS CB 1 1
12 25804 1 1 44 LYS CD C 3.235 10.526 -5.277 1.00 . A A . 44 LYS CD 1 1
12 25805 1 1 44 LYS CE C 1.725 10.757 -5.172 1.00 . A A . 44 LYS CE 1 1
12 25806 1 1 44 LYS CG C 3.550 9.027 -5.181 1.00 . A A . 44 LYS CG 1 1
12 25807 1 1 44 LYS H H 5.449 8.033 -2.954 1.00 . A A . 44 LYS H 1 1
12 25808 1 1 44 LYS HA H 4.640 6.643 -5.354 1.00 . A A . 44 LYS HA 1 1
12 25809 1 1 44 LYS HB2 H 5.645 9.464 -4.866 1.00 . A A . 44 LYS HB2 1 1
12 25810 1 1 44 LYS HB3 H 5.245 8.883 -6.483 1.00 . A A . 44 LYS HB3 1 1
12 25811 1 1 44 LYS HD2 H 3.742 11.033 -4.454 1.00 . A A . 44 LYS HD2 1 1
12 25812 1 1 44 LYS HD3 H 3.600 10.931 -6.221 1.00 . A A . 44 LYS HD3 1 1
12 25813 1 1 44 LYS HE2 H 1.289 10.747 -6.173 1.00 . A A . 44 LYS HE2 1 1
12 25814 1 1 44 LYS HE3 H 1.288 9.939 -4.596 1.00 . A A . 44 LYS HE3 1 1
12 25815 1 1 44 LYS HG2 H 2.961 8.461 -5.908 1.00 . A A . 44 LYS HG2 1 1
12 25816 1 1 44 LYS HG3 H 3.276 8.693 -4.182 1.00 . A A . 44 LYS HG3 1 1
12 25817 1 1 44 LYS HZ1 H 1.818 12.834 -4.900 1.00 . A A . 44 LYS HZ1 1 1
12 25818 1 1 44 LYS HZ2 H 0.397 12.155 -4.384 1.00 . A A . 44 LYS HZ2 1 1
12 25819 1 1 44 LYS HZ3 H 1.668 11.948 -3.497 1.00 . A A . 44 LYS HZ3 1 1
12 25820 1 1 44 LYS N N 5.524 7.199 -3.529 1.00 . A A . 44 LYS N 1 1
12 25821 1 1 44 LYS NZ N 1.404 12.019 -4.481 1.00 . A A . 44 LYS NZ 1 1
12 25822 1 1 44 LYS O O 6.655 6.126 -6.683 1.00 . A A . 44 LYS O 1 1
12 25823 1 1 45 ASN C C 9.302 5.215 -5.479 1.00 . A A . 45 ASN C 1 1
12 25824 1 1 45 ASN CA C 9.190 6.748 -5.627 1.00 . A A . 45 ASN CA 1 1
12 25825 1 1 45 ASN CB C 10.332 7.489 -4.906 1.00 . A A . 45 ASN CB 1 1
12 25826 1 1 45 ASN CG C 10.612 8.854 -5.511 1.00 . A A . 45 ASN CG 1 1
12 25827 1 1 45 ASN H H 7.826 7.791 -4.316 1.00 . A A . 45 ASN H 1 1
12 25828 1 1 45 ASN HA H 9.267 6.960 -6.696 1.00 . A A . 45 ASN HA 1 1
12 25829 1 1 45 ASN HB2 H 10.120 7.599 -3.845 1.00 . A A . 45 ASN HB2 1 1
12 25830 1 1 45 ASN HB3 H 11.244 6.900 -4.999 1.00 . A A . 45 ASN HB3 1 1
12 25831 1 1 45 ASN HD21 H 9.085 9.747 -4.510 1.00 . A A . 45 ASN HD21 1 1
12 25832 1 1 45 ASN HD22 H 10.056 10.762 -5.580 1.00 . A A . 45 ASN HD22 1 1
12 25833 1 1 45 ASN N N 7.881 7.213 -5.145 1.00 . A A . 45 ASN N 1 1
12 25834 1 1 45 ASN ND2 N 9.851 9.867 -5.165 1.00 . A A . 45 ASN ND2 1 1
12 25835 1 1 45 ASN O O 9.661 4.530 -6.440 1.00 . A A . 45 ASN O 1 1
12 25836 1 1 45 ASN OD1 O 11.520 9.026 -6.313 1.00 . A A . 45 ASN OD1 1 1
12 25837 1 1 46 VAL C C 8.017 2.517 -5.032 1.00 . A A . 46 VAL C 1 1
12 25838 1 1 46 VAL CA C 8.915 3.227 -4.009 1.00 . A A . 46 VAL CA 1 1
12 25839 1 1 46 VAL CB C 8.466 2.956 -2.556 1.00 . A A . 46 VAL CB 1 1
12 25840 1 1 46 VAL CG1 C 8.159 1.480 -2.273 1.00 . A A . 46 VAL CG1 1 1
12 25841 1 1 46 VAL CG2 C 9.552 3.409 -1.571 1.00 . A A . 46 VAL CG2 1 1
12 25842 1 1 46 VAL H H 8.673 5.328 -3.575 1.00 . A A . 46 VAL H 1 1
12 25843 1 1 46 VAL HA H 9.918 2.817 -4.131 1.00 . A A . 46 VAL HA 1 1
12 25844 1 1 46 VAL HB H 7.562 3.520 -2.351 1.00 . A A . 46 VAL HB 1 1
12 25845 1 1 46 VAL HG11 H 7.825 1.370 -1.241 1.00 . A A . 46 VAL HG11 1 1
12 25846 1 1 46 VAL HG12 H 7.348 1.127 -2.909 1.00 . A A . 46 VAL HG12 1 1
12 25847 1 1 46 VAL HG13 H 9.045 0.867 -2.443 1.00 . A A . 46 VAL HG13 1 1
12 25848 1 1 46 VAL HG21 H 10.466 2.835 -1.729 1.00 . A A . 46 VAL HG21 1 1
12 25849 1 1 46 VAL HG22 H 9.778 4.464 -1.713 1.00 . A A . 46 VAL HG22 1 1
12 25850 1 1 46 VAL HG23 H 9.206 3.271 -0.548 1.00 . A A . 46 VAL HG23 1 1
12 25851 1 1 46 VAL N N 8.959 4.676 -4.300 1.00 . A A . 46 VAL N 1 1
12 25852 1 1 46 VAL O O 8.482 1.615 -5.718 1.00 . A A . 46 VAL O 1 1
12 25853 1 1 47 LEU C C 6.255 2.379 -7.533 1.00 . A A . 47 LEU C 1 1
12 25854 1 1 47 LEU CA C 5.721 2.486 -6.096 1.00 . A A . 47 LEU CA 1 1
12 25855 1 1 47 LEU CB C 4.510 3.433 -5.944 1.00 . A A . 47 LEU CB 1 1
12 25856 1 1 47 LEU CD1 C 3.297 3.604 -8.216 1.00 . A A . 47 LEU CD1 1 1
12 25857 1 1 47 LEU CD2 C 2.887 1.662 -6.724 1.00 . A A . 47 LEU CD2 1 1
12 25858 1 1 47 LEU CG C 3.243 3.140 -6.762 1.00 . A A . 47 LEU CG 1 1
12 25859 1 1 47 LEU H H 6.495 3.690 -4.534 1.00 . A A . 47 LEU H 1 1
12 25860 1 1 47 LEU HA H 5.403 1.485 -5.805 1.00 . A A . 47 LEU HA 1 1
12 25861 1 1 47 LEU HB2 H 4.212 3.403 -4.895 1.00 . A A . 47 LEU HB2 1 1
12 25862 1 1 47 LEU HB3 H 4.818 4.453 -6.157 1.00 . A A . 47 LEU HB3 1 1
12 25863 1 1 47 LEU HD11 H 2.299 3.530 -8.648 1.00 . A A . 47 LEU HD11 1 1
12 25864 1 1 47 LEU HD12 H 3.621 4.644 -8.262 1.00 . A A . 47 LEU HD12 1 1
12 25865 1 1 47 LEU HD13 H 3.976 2.983 -8.799 1.00 . A A . 47 LEU HD13 1 1
12 25866 1 1 47 LEU HD21 H 3.615 1.074 -7.281 1.00 . A A . 47 LEU HD21 1 1
12 25867 1 1 47 LEU HD22 H 2.857 1.332 -5.687 1.00 . A A . 47 LEU HD22 1 1
12 25868 1 1 47 LEU HD23 H 1.912 1.531 -7.180 1.00 . A A . 47 LEU HD23 1 1
12 25869 1 1 47 LEU HG H 2.428 3.690 -6.289 1.00 . A A . 47 LEU HG 1 1
12 25870 1 1 47 LEU N N 6.757 2.942 -5.160 1.00 . A A . 47 LEU N 1 1
12 25871 1 1 47 LEU O O 6.186 1.301 -8.123 1.00 . A A . 47 LEU O 1 1
12 25872 1 1 48 ASN C C 8.464 2.377 -9.569 1.00 . A A . 48 ASN C 1 1
12 25873 1 1 48 ASN CA C 7.425 3.500 -9.412 1.00 . A A . 48 ASN CA 1 1
12 25874 1 1 48 ASN CB C 8.054 4.883 -9.651 1.00 . A A . 48 ASN CB 1 1
12 25875 1 1 48 ASN CG C 8.862 4.924 -10.942 1.00 . A A . 48 ASN CG 1 1
12 25876 1 1 48 ASN H H 6.832 4.311 -7.515 1.00 . A A . 48 ASN H 1 1
12 25877 1 1 48 ASN HA H 6.650 3.332 -10.162 1.00 . A A . 48 ASN HA 1 1
12 25878 1 1 48 ASN HB2 H 7.269 5.636 -9.703 1.00 . A A . 48 ASN HB2 1 1
12 25879 1 1 48 ASN HB3 H 8.710 5.125 -8.814 1.00 . A A . 48 ASN HB3 1 1
12 25880 1 1 48 ASN HD21 H 10.583 5.385 -9.975 1.00 . A A . 48 ASN HD21 1 1
12 25881 1 1 48 ASN HD22 H 10.674 5.230 -11.722 1.00 . A A . 48 ASN HD22 1 1
12 25882 1 1 48 ASN N N 6.812 3.468 -8.079 1.00 . A A . 48 ASN N 1 1
12 25883 1 1 48 ASN ND2 N 10.144 5.199 -10.864 1.00 . A A . 48 ASN ND2 1 1
12 25884 1 1 48 ASN O O 8.364 1.554 -10.480 1.00 . A A . 48 ASN O 1 1
12 25885 1 1 48 ASN OD1 O 8.364 4.682 -12.034 1.00 . A A . 48 ASN OD1 1 1
12 25886 1 1 49 HIS C C 9.851 -0.122 -8.602 1.00 . A A . 49 HIS C 1 1
12 25887 1 1 49 HIS CA C 10.480 1.288 -8.662 1.00 . A A . 49 HIS CA 1 1
12 25888 1 1 49 HIS CB C 11.472 1.556 -7.522 1.00 . A A . 49 HIS CB 1 1
12 25889 1 1 49 HIS CD2 C 12.341 -0.679 -6.632 1.00 . A A . 49 HIS CD2 1 1
12 25890 1 1 49 HIS CE1 C 14.098 -0.950 -7.933 1.00 . A A . 49 HIS CE1 1 1
12 25891 1 1 49 HIS CG C 12.490 0.451 -7.393 1.00 . A A . 49 HIS CG 1 1
12 25892 1 1 49 HIS H H 9.459 3.024 -7.935 1.00 . A A . 49 HIS H 1 1
12 25893 1 1 49 HIS HA H 11.036 1.347 -9.599 1.00 . A A . 49 HIS HA 1 1
12 25894 1 1 49 HIS HB2 H 11.990 2.497 -7.712 1.00 . A A . 49 HIS HB2 1 1
12 25895 1 1 49 HIS HB3 H 10.928 1.663 -6.583 1.00 . A A . 49 HIS HB3 1 1
12 25896 1 1 49 HIS HD1 H 13.956 0.911 -8.896 1.00 . A A . 49 HIS HD1 1 1
12 25897 1 1 49 HIS HD2 H 11.516 -0.885 -5.962 1.00 . A A . 49 HIS HD2 1 1
12 25898 1 1 49 HIS HE1 H 14.903 -1.428 -8.482 1.00 . A A . 49 HIS HE1 1 1
12 25899 1 1 49 HIS N N 9.453 2.328 -8.672 1.00 . A A . 49 HIS N 1 1
12 25900 1 1 49 HIS ND1 N 13.606 0.278 -8.186 1.00 . A A . 49 HIS ND1 1 1
12 25901 1 1 49 HIS NE2 N 13.368 -1.561 -6.983 1.00 . A A . 49 HIS NE2 1 1
12 25902 1 1 49 HIS O O 10.203 -0.982 -9.409 1.00 . A A . 49 HIS O 1 1
12 25903 1 1 50 MET C C 7.600 -2.212 -8.757 1.00 . A A . 50 MET C 1 1
12 25904 1 1 50 MET CA C 8.159 -1.595 -7.466 1.00 . A A . 50 MET CA 1 1
12 25905 1 1 50 MET CB C 7.016 -1.384 -6.452 1.00 . A A . 50 MET CB 1 1
12 25906 1 1 50 MET CE C 4.661 -1.256 -4.341 1.00 . A A . 50 MET CE 1 1
12 25907 1 1 50 MET CG C 7.042 -2.402 -5.311 1.00 . A A . 50 MET CG 1 1
12 25908 1 1 50 MET H H 8.673 0.437 -7.084 1.00 . A A . 50 MET H 1 1
12 25909 1 1 50 MET HA H 8.867 -2.309 -7.045 1.00 . A A . 50 MET HA 1 1
12 25910 1 1 50 MET HB2 H 7.060 -0.392 -6.011 1.00 . A A . 50 MET HB2 1 1
12 25911 1 1 50 MET HB3 H 6.062 -1.452 -6.969 1.00 . A A . 50 MET HB3 1 1
12 25912 1 1 50 MET HE1 H 4.529 -0.731 -5.288 1.00 . A A . 50 MET HE1 1 1
12 25913 1 1 50 MET HE2 H 3.684 -1.405 -3.884 1.00 . A A . 50 MET HE2 1 1
12 25914 1 1 50 MET HE3 H 5.292 -0.665 -3.677 1.00 . A A . 50 MET HE3 1 1
12 25915 1 1 50 MET HG2 H 7.501 -3.321 -5.665 1.00 . A A . 50 MET HG2 1 1
12 25916 1 1 50 MET HG3 H 7.658 -1.986 -4.512 1.00 . A A . 50 MET HG3 1 1
12 25917 1 1 50 MET N N 8.901 -0.347 -7.686 1.00 . A A . 50 MET N 1 1
12 25918 1 1 50 MET O O 7.720 -3.420 -8.967 1.00 . A A . 50 MET O 1 1
12 25919 1 1 50 MET SD S 5.431 -2.868 -4.628 1.00 . A A . 50 MET SD 1 1
12 25920 1 1 51 THR C C 7.510 -2.383 -11.869 1.00 . A A . 51 THR C 1 1
12 25921 1 1 51 THR CA C 6.429 -1.857 -10.918 1.00 . A A . 51 THR CA 1 1
12 25922 1 1 51 THR CB C 5.587 -0.784 -11.642 1.00 . A A . 51 THR CB 1 1
12 25923 1 1 51 THR CG2 C 4.101 -1.006 -11.373 1.00 . A A . 51 THR CG2 1 1
12 25924 1 1 51 THR H H 6.879 -0.424 -9.374 1.00 . A A . 51 THR H 1 1
12 25925 1 1 51 THR HA H 5.779 -2.707 -10.722 1.00 . A A . 51 THR HA 1 1
12 25926 1 1 51 THR HB H 5.750 -0.862 -12.718 1.00 . A A . 51 THR HB 1 1
12 25927 1 1 51 THR HG1 H 6.816 0.706 -11.282 1.00 . A A . 51 THR HG1 1 1
12 25928 1 1 51 THR HG21 H 3.526 -0.243 -11.891 1.00 . A A . 51 THR HG21 1 1
12 25929 1 1 51 THR HG22 H 3.802 -1.980 -11.752 1.00 . A A . 51 THR HG22 1 1
12 25930 1 1 51 THR HG23 H 3.902 -0.952 -10.302 1.00 . A A . 51 THR HG23 1 1
12 25931 1 1 51 THR N N 6.975 -1.404 -9.624 1.00 . A A . 51 THR N 1 1
12 25932 1 1 51 THR O O 7.299 -3.406 -12.522 1.00 . A A . 51 THR O 1 1
12 25933 1 1 51 THR OG1 O 5.856 0.543 -11.241 1.00 . A A . 51 THR OG1 1 1
12 25934 1 1 52 HIS C C 10.541 -3.320 -12.273 1.00 . A A . 52 HIS C 1 1
12 25935 1 1 52 HIS CA C 9.790 -2.093 -12.821 1.00 . A A . 52 HIS CA 1 1
12 25936 1 1 52 HIS CB C 10.739 -0.896 -13.023 1.00 . A A . 52 HIS CB 1 1
12 25937 1 1 52 HIS CD2 C 10.028 1.558 -12.909 1.00 . A A . 52 HIS CD2 1 1
12 25938 1 1 52 HIS CE1 C 8.745 1.685 -14.710 1.00 . A A . 52 HIS CE1 1 1
12 25939 1 1 52 HIS CG C 10.048 0.345 -13.538 1.00 . A A . 52 HIS CG 1 1
12 25940 1 1 52 HIS H H 8.752 -0.878 -11.380 1.00 . A A . 52 HIS H 1 1
12 25941 1 1 52 HIS HA H 9.399 -2.382 -13.798 1.00 . A A . 52 HIS HA 1 1
12 25942 1 1 52 HIS HB2 H 11.226 -0.659 -12.074 1.00 . A A . 52 HIS HB2 1 1
12 25943 1 1 52 HIS HB3 H 11.521 -1.178 -13.731 1.00 . A A . 52 HIS HB3 1 1
12 25944 1 1 52 HIS HD1 H 9.082 -0.304 -15.345 1.00 . A A . 52 HIS HD1 1 1
12 25945 1 1 52 HIS HD2 H 10.516 1.804 -11.976 1.00 . A A . 52 HIS HD2 1 1
12 25946 1 1 52 HIS HE1 H 8.060 2.062 -15.466 1.00 . A A . 52 HIS HE1 1 1
12 25947 1 1 52 HIS HE2 H 8.911 3.329 -13.376 1.00 . A A . 52 HIS HE2 1 1
12 25948 1 1 52 HIS N N 8.659 -1.701 -11.962 1.00 . A A . 52 HIS N 1 1
12 25949 1 1 52 HIS ND1 N 9.258 0.437 -14.671 1.00 . A A . 52 HIS ND1 1 1
12 25950 1 1 52 HIS NE2 N 9.193 2.381 -13.644 1.00 . A A . 52 HIS NE2 1 1
12 25951 1 1 52 HIS O O 10.781 -4.278 -13.013 1.00 . A A . 52 HIS O 1 1
12 25952 1 1 53 CYS C C 10.785 -5.621 -10.119 1.00 . A A . 53 CYS C 1 1
12 25953 1 1 53 CYS CA C 11.637 -4.340 -10.277 1.00 . A A . 53 CYS CA 1 1
12 25954 1 1 53 CYS CB C 12.071 -3.747 -8.932 1.00 . A A . 53 CYS CB 1 1
12 25955 1 1 53 CYS H H 10.674 -2.458 -10.468 1.00 . A A . 53 CYS H 1 1
12 25956 1 1 53 CYS HA H 12.546 -4.574 -10.834 1.00 . A A . 53 CYS HA 1 1
12 25957 1 1 53 CYS HB2 H 12.704 -2.886 -9.141 1.00 . A A . 53 CYS HB2 1 1
12 25958 1 1 53 CYS HB3 H 11.196 -3.380 -8.393 1.00 . A A . 53 CYS HB3 1 1
12 25959 1 1 53 CYS N N 10.920 -3.286 -10.994 1.00 . A A . 53 CYS N 1 1
12 25960 1 1 53 CYS O O 9.578 -5.564 -9.858 1.00 . A A . 53 CYS O 1 1
12 25961 1 1 53 CYS SG S 12.986 -4.939 -7.900 1.00 . A A . 53 CYS SG 1 1
12 25962 1 1 54 GLN C C 11.532 -9.043 -9.173 1.00 . A A . 54 GLN C 1 1
12 25963 1 1 54 GLN CA C 10.819 -8.121 -10.181 1.00 . A A . 54 GLN CA 1 1
12 25964 1 1 54 GLN CB C 10.816 -8.773 -11.573 1.00 . A A . 54 GLN CB 1 1
12 25965 1 1 54 GLN CD C 9.864 -8.735 -13.927 1.00 . A A . 54 GLN CD 1 1
12 25966 1 1 54 GLN CG C 9.983 -7.988 -12.600 1.00 . A A . 54 GLN CG 1 1
12 25967 1 1 54 GLN H H 12.407 -6.703 -10.485 1.00 . A A . 54 GLN H 1 1
12 25968 1 1 54 GLN HA H 9.784 -8.034 -9.846 1.00 . A A . 54 GLN HA 1 1
12 25969 1 1 54 GLN HB2 H 11.849 -8.862 -11.919 1.00 . A A . 54 GLN HB2 1 1
12 25970 1 1 54 GLN HB3 H 10.399 -9.777 -11.487 1.00 . A A . 54 GLN HB3 1 1
12 25971 1 1 54 GLN HE21 H 8.463 -9.995 -13.194 1.00 . A A . 54 GLN HE21 1 1
12 25972 1 1 54 GLN HE22 H 8.934 -10.233 -14.886 1.00 . A A . 54 GLN HE22 1 1
12 25973 1 1 54 GLN HG2 H 8.984 -7.814 -12.201 1.00 . A A . 54 GLN HG2 1 1
12 25974 1 1 54 GLN HG3 H 10.449 -7.021 -12.787 1.00 . A A . 54 GLN HG3 1 1
12 25975 1 1 54 GLN N N 11.423 -6.782 -10.277 1.00 . A A . 54 GLN N 1 1
12 25976 1 1 54 GLN NE2 N 9.015 -9.737 -14.011 1.00 . A A . 54 GLN NE2 1 1
12 25977 1 1 54 GLN O O 11.062 -10.153 -8.910 1.00 . A A . 54 GLN O 1 1
12 25978 1 1 54 GLN OE1 O 10.532 -8.434 -14.910 1.00 . A A . 54 GLN OE1 1 1
12 25979 1 1 55 ALA C C 12.708 -9.574 -6.308 1.00 . A A . 55 ALA C 1 1
12 25980 1 1 55 ALA CA C 13.458 -9.351 -7.636 1.00 . A A . 55 ALA CA 1 1
12 25981 1 1 55 ALA CB C 14.787 -8.611 -7.446 1.00 . A A . 55 ALA CB 1 1
12 25982 1 1 55 ALA H H 12.963 -7.668 -8.836 1.00 . A A . 55 ALA H 1 1
12 25983 1 1 55 ALA HA H 13.676 -10.333 -8.059 1.00 . A A . 55 ALA HA 1 1
12 25984 1 1 55 ALA HB1 H 15.288 -8.517 -8.411 1.00 . A A . 55 ALA HB1 1 1
12 25985 1 1 55 ALA HB2 H 14.611 -7.617 -7.038 1.00 . A A . 55 ALA HB2 1 1
12 25986 1 1 55 ALA HB3 H 15.426 -9.169 -6.766 1.00 . A A . 55 ALA HB3 1 1
12 25987 1 1 55 ALA N N 12.657 -8.603 -8.602 1.00 . A A . 55 ALA N 1 1
12 25988 1 1 55 ALA O O 12.625 -10.704 -5.822 1.00 . A A . 55 ALA O 1 1
12 25989 1 1 56 GLY C C 12.203 -8.902 -3.243 1.00 . A A . 56 GLY C 1 1
12 25990 1 1 56 GLY CA C 11.382 -8.526 -4.479 1.00 . A A . 56 GLY CA 1 1
12 25991 1 1 56 GLY H H 12.285 -7.617 -6.190 1.00 . A A . 56 GLY H 1 1
12 25992 1 1 56 GLY HA2 H 10.971 -7.532 -4.312 1.00 . A A . 56 GLY HA2 1 1
12 25993 1 1 56 GLY HA3 H 10.550 -9.222 -4.583 1.00 . A A . 56 GLY HA3 1 1
12 25994 1 1 56 GLY N N 12.160 -8.504 -5.720 1.00 . A A . 56 GLY N 1 1
12 25995 1 1 56 GLY O O 12.736 -8.020 -2.570 1.00 . A A . 56 GLY O 1 1
12 25996 1 1 57 LYS C C 14.546 -10.239 -1.796 1.00 . A A . 57 LYS C 1 1
12 25997 1 1 57 LYS CA C 13.087 -10.720 -1.784 1.00 . A A . 57 LYS CA 1 1
12 25998 1 1 57 LYS CB C 13.084 -12.263 -1.727 1.00 . A A . 57 LYS CB 1 1
12 25999 1 1 57 LYS CD C 10.874 -12.443 -0.419 1.00 . A A . 57 LYS CD 1 1
12 26000 1 1 57 LYS CE C 9.595 -13.278 -0.365 1.00 . A A . 57 LYS CE 1 1
12 26001 1 1 57 LYS CG C 11.715 -12.940 -1.603 1.00 . A A . 57 LYS CG 1 1
12 26002 1 1 57 LYS H H 11.879 -10.853 -3.577 1.00 . A A . 57 LYS H 1 1
12 26003 1 1 57 LYS HA H 12.613 -10.341 -0.877 1.00 . A A . 57 LYS HA 1 1
12 26004 1 1 57 LYS HB2 H 13.570 -12.655 -2.622 1.00 . A A . 57 LYS HB2 1 1
12 26005 1 1 57 LYS HB3 H 13.685 -12.571 -0.870 1.00 . A A . 57 LYS HB3 1 1
12 26006 1 1 57 LYS HD2 H 11.432 -12.564 0.511 1.00 . A A . 57 LYS HD2 1 1
12 26007 1 1 57 LYS HD3 H 10.615 -11.392 -0.559 1.00 . A A . 57 LYS HD3 1 1
12 26008 1 1 57 LYS HE2 H 9.120 -13.249 -1.347 1.00 . A A . 57 LYS HE2 1 1
12 26009 1 1 57 LYS HE3 H 9.859 -14.319 -0.160 1.00 . A A . 57 LYS HE3 1 1
12 26010 1 1 57 LYS HG2 H 11.168 -12.801 -2.534 1.00 . A A . 57 LYS HG2 1 1
12 26011 1 1 57 LYS HG3 H 11.886 -14.011 -1.484 1.00 . A A . 57 LYS HG3 1 1
12 26012 1 1 57 LYS HZ1 H 7.775 -13.322 0.564 1.00 . A A . 57 LYS HZ1 1 1
12 26013 1 1 57 LYS HZ2 H 8.964 -12.967 1.611 1.00 . A A . 57 LYS HZ2 1 1
12 26014 1 1 57 LYS HZ3 H 8.401 -11.813 0.570 1.00 . A A . 57 LYS HZ3 1 1
12 26015 1 1 57 LYS N N 12.324 -10.205 -2.939 1.00 . A A . 57 LYS N 1 1
12 26016 1 1 57 LYS NZ N 8.639 -12.797 0.659 1.00 . A A . 57 LYS NZ 1 1
12 26017 1 1 57 LYS O O 15.063 -9.765 -0.784 1.00 . A A . 57 LYS O 1 1
12 26018 1 1 58 ALA C C 16.933 -8.593 -3.351 1.00 . A A . 58 ALA C 1 1
12 26019 1 1 58 ALA CA C 16.617 -10.096 -3.179 1.00 . A A . 58 ALA CA 1 1
12 26020 1 1 58 ALA CB C 17.078 -10.899 -4.402 1.00 . A A . 58 ALA CB 1 1
12 26021 1 1 58 ALA H H 14.679 -10.839 -3.689 1.00 . A A . 58 ALA H 1 1
12 26022 1 1 58 ALA HA H 17.194 -10.442 -2.320 1.00 . A A . 58 ALA HA 1 1
12 26023 1 1 58 ALA HB1 H 18.142 -10.728 -4.575 1.00 . A A . 58 ALA HB1 1 1
12 26024 1 1 58 ALA HB2 H 16.920 -11.964 -4.230 1.00 . A A . 58 ALA HB2 1 1
12 26025 1 1 58 ALA HB3 H 16.522 -10.592 -5.288 1.00 . A A . 58 ALA HB3 1 1
12 26026 1 1 58 ALA N N 15.208 -10.415 -2.942 1.00 . A A . 58 ALA N 1 1
12 26027 1 1 58 ALA O O 18.103 -8.212 -3.232 1.00 . A A . 58 ALA O 1 1
12 26028 1 1 59 CYS C C 16.657 -5.653 -2.508 1.00 . A A . 59 CYS C 1 1
12 26029 1 1 59 CYS CA C 16.136 -6.301 -3.810 1.00 . A A . 59 CYS CA 1 1
12 26030 1 1 59 CYS CB C 14.839 -5.659 -4.330 1.00 . A A . 59 CYS CB 1 1
12 26031 1 1 59 CYS H H 14.998 -8.098 -3.696 1.00 . A A . 59 CYS H 1 1
12 26032 1 1 59 CYS HA H 16.900 -6.181 -4.582 1.00 . A A . 59 CYS HA 1 1
12 26033 1 1 59 CYS HB2 H 14.400 -6.305 -5.092 1.00 . A A . 59 CYS HB2 1 1
12 26034 1 1 59 CYS HB3 H 14.119 -5.567 -3.513 1.00 . A A . 59 CYS HB3 1 1
12 26035 1 1 59 CYS N N 15.937 -7.740 -3.631 1.00 . A A . 59 CYS N 1 1
12 26036 1 1 59 CYS O O 16.109 -5.855 -1.416 1.00 . A A . 59 CYS O 1 1
12 26037 1 1 59 CYS SG S 15.177 -4.027 -5.075 1.00 . A A . 59 CYS SG 1 1
12 26038 1 1 60 GLN C C 17.590 -3.177 -0.802 1.00 . A A . 60 GLN C 1 1
12 26039 1 1 60 GLN CA C 18.448 -4.242 -1.507 1.00 . A A . 60 GLN CA 1 1
12 26040 1 1 60 GLN CB C 19.772 -3.630 -1.993 1.00 . A A . 60 GLN CB 1 1
12 26041 1 1 60 GLN CD C 22.109 -4.079 -2.873 1.00 . A A . 60 GLN CD 1 1
12 26042 1 1 60 GLN CG C 20.761 -4.693 -2.501 1.00 . A A . 60 GLN CG 1 1
12 26043 1 1 60 GLN H H 18.130 -4.826 -3.555 1.00 . A A . 60 GLN H 1 1
12 26044 1 1 60 GLN HA H 18.683 -5.000 -0.758 1.00 . A A . 60 GLN HA 1 1
12 26045 1 1 60 GLN HB2 H 19.572 -2.909 -2.787 1.00 . A A . 60 GLN HB2 1 1
12 26046 1 1 60 GLN HB3 H 20.234 -3.100 -1.158 1.00 . A A . 60 GLN HB3 1 1
12 26047 1 1 60 GLN HE21 H 22.832 -4.203 -0.978 1.00 . A A . 60 GLN HE21 1 1
12 26048 1 1 60 GLN HE22 H 23.904 -3.516 -2.195 1.00 . A A . 60 GLN HE22 1 1
12 26049 1 1 60 GLN HG2 H 20.912 -5.447 -1.727 1.00 . A A . 60 GLN HG2 1 1
12 26050 1 1 60 GLN HG3 H 20.350 -5.188 -3.381 1.00 . A A . 60 GLN HG3 1 1
12 26051 1 1 60 GLN N N 17.757 -4.905 -2.622 1.00 . A A . 60 GLN N 1 1
12 26052 1 1 60 GLN NE2 N 23.017 -3.923 -1.931 1.00 . A A . 60 GLN NE2 1 1
12 26053 1 1 60 GLN O O 17.728 -2.972 0.407 1.00 . A A . 60 GLN O 1 1
12 26054 1 1 60 GLN OE1 O 22.372 -3.728 -4.018 1.00 . A A . 60 GLN OE1 1 1
12 26055 1 1 61 VAL C C 14.769 -2.079 -0.079 1.00 . A A . 61 VAL C 1 1
12 26056 1 1 61 VAL CA C 15.806 -1.453 -1.023 1.00 . A A . 61 VAL CA 1 1
12 26057 1 1 61 VAL CB C 15.110 -0.691 -2.173 1.00 . A A . 61 VAL CB 1 1
12 26058 1 1 61 VAL CG1 C 14.231 0.451 -1.640 1.00 . A A . 61 VAL CG1 1 1
12 26059 1 1 61 VAL CG2 C 16.134 -0.065 -3.133 1.00 . A A . 61 VAL CG2 1 1
12 26060 1 1 61 VAL H H 16.651 -2.742 -2.519 1.00 . A A . 61 VAL H 1 1
12 26061 1 1 61 VAL HA H 16.398 -0.732 -0.460 1.00 . A A . 61 VAL HA 1 1
12 26062 1 1 61 VAL HB H 14.484 -1.378 -2.740 1.00 . A A . 61 VAL HB 1 1
12 26063 1 1 61 VAL HG11 H 13.761 0.972 -2.475 1.00 . A A . 61 VAL HG11 1 1
12 26064 1 1 61 VAL HG12 H 13.445 0.062 -0.998 1.00 . A A . 61 VAL HG12 1 1
12 26065 1 1 61 VAL HG13 H 14.839 1.162 -1.077 1.00 . A A . 61 VAL HG13 1 1
12 26066 1 1 61 VAL HG21 H 15.616 0.500 -3.908 1.00 . A A . 61 VAL HG21 1 1
12 26067 1 1 61 VAL HG22 H 16.803 0.602 -2.588 1.00 . A A . 61 VAL HG22 1 1
12 26068 1 1 61 VAL HG23 H 16.719 -0.843 -3.621 1.00 . A A . 61 VAL HG23 1 1
12 26069 1 1 61 VAL N N 16.710 -2.493 -1.541 1.00 . A A . 61 VAL N 1 1
12 26070 1 1 61 VAL O O 13.949 -2.900 -0.493 1.00 . A A . 61 VAL O 1 1
12 26071 1 1 62 ALA C C 12.417 -2.096 1.828 1.00 . A A . 62 ALA C 1 1
12 26072 1 1 62 ALA CA C 13.895 -2.148 2.256 1.00 . A A . 62 ALA CA 1 1
12 26073 1 1 62 ALA CB C 14.156 -1.316 3.521 1.00 . A A . 62 ALA CB 1 1
12 26074 1 1 62 ALA H H 15.510 -1.009 1.454 1.00 . A A . 62 ALA H 1 1
12 26075 1 1 62 ALA HA H 14.132 -3.187 2.477 1.00 . A A . 62 ALA HA 1 1
12 26076 1 1 62 ALA HB1 H 13.487 -1.643 4.316 1.00 . A A . 62 ALA HB1 1 1
12 26077 1 1 62 ALA HB2 H 15.186 -1.451 3.849 1.00 . A A . 62 ALA HB2 1 1
12 26078 1 1 62 ALA HB3 H 13.976 -0.257 3.324 1.00 . A A . 62 ALA HB3 1 1
12 26079 1 1 62 ALA N N 14.797 -1.677 1.197 1.00 . A A . 62 ALA N 1 1
12 26080 1 1 62 ALA O O 11.707 -3.103 1.839 1.00 . A A . 62 ALA O 1 1
12 26081 1 1 63 HIS C C 10.168 -1.510 -0.217 1.00 . A A . 63 HIS C 1 1
12 26082 1 1 63 HIS CA C 10.594 -0.644 0.976 1.00 . A A . 63 HIS CA 1 1
12 26083 1 1 63 HIS CB C 10.383 0.852 0.721 1.00 . A A . 63 HIS CB 1 1
12 26084 1 1 63 HIS CD2 C 11.698 2.589 2.065 1.00 . A A . 63 HIS CD2 1 1
12 26085 1 1 63 HIS CE1 C 10.557 2.550 3.966 1.00 . A A . 63 HIS CE1 1 1
12 26086 1 1 63 HIS CG C 10.661 1.705 1.934 1.00 . A A . 63 HIS CG 1 1
12 26087 1 1 63 HIS H H 12.634 -0.147 1.459 1.00 . A A . 63 HIS H 1 1
12 26088 1 1 63 HIS HA H 9.929 -0.929 1.793 1.00 . A A . 63 HIS HA 1 1
12 26089 1 1 63 HIS HB2 H 11.020 1.173 -0.103 1.00 . A A . 63 HIS HB2 1 1
12 26090 1 1 63 HIS HB3 H 9.345 1.010 0.433 1.00 . A A . 63 HIS HB3 1 1
12 26091 1 1 63 HIS HD1 H 9.109 1.152 3.346 1.00 . A A . 63 HIS HD1 1 1
12 26092 1 1 63 HIS HD2 H 12.447 2.821 1.316 1.00 . A A . 63 HIS HD2 1 1
12 26093 1 1 63 HIS HE1 H 10.252 2.736 4.991 1.00 . A A . 63 HIS HE1 1 1
12 26094 1 1 63 HIS HE2 H 12.265 3.778 3.761 1.00 . A A . 63 HIS HE2 1 1
12 26095 1 1 63 HIS N N 11.964 -0.903 1.426 1.00 . A A . 63 HIS N 1 1
12 26096 1 1 63 HIS ND1 N 9.948 1.694 3.122 1.00 . A A . 63 HIS ND1 1 1
12 26097 1 1 63 HIS NE2 N 11.618 3.109 3.347 1.00 . A A . 63 HIS NE2 1 1
12 26098 1 1 63 HIS O O 9.059 -2.035 -0.163 1.00 . A A . 63 HIS O 1 1
12 26099 1 1 64 CYS C C 10.323 -3.983 -1.934 1.00 . A A . 64 CYS C 1 1
12 26100 1 1 64 CYS CA C 10.683 -2.560 -2.407 1.00 . A A . 64 CYS CA 1 1
12 26101 1 1 64 CYS CB C 11.859 -2.576 -3.399 1.00 . A A . 64 CYS CB 1 1
12 26102 1 1 64 CYS H H 11.903 -1.259 -1.216 1.00 . A A . 64 CYS H 1 1
12 26103 1 1 64 CYS HA H 9.813 -2.142 -2.917 1.00 . A A . 64 CYS HA 1 1
12 26104 1 1 64 CYS HB2 H 12.070 -1.557 -3.728 1.00 . A A . 64 CYS HB2 1 1
12 26105 1 1 64 CYS HB3 H 12.748 -2.964 -2.898 1.00 . A A . 64 CYS HB3 1 1
12 26106 1 1 64 CYS N N 10.997 -1.695 -1.254 1.00 . A A . 64 CYS N 1 1
12 26107 1 1 64 CYS O O 9.252 -4.503 -2.257 1.00 . A A . 64 CYS O 1 1
12 26108 1 1 64 CYS SG S 11.480 -3.632 -4.843 1.00 . A A . 64 CYS SG 1 1
12 26109 1 1 65 ALA C C 9.627 -5.935 0.238 1.00 . A A . 65 ALA C 1 1
12 26110 1 1 65 ALA CA C 10.963 -5.900 -0.522 1.00 . A A . 65 ALA CA 1 1
12 26111 1 1 65 ALA CB C 12.154 -6.294 0.361 1.00 . A A . 65 ALA CB 1 1
12 26112 1 1 65 ALA H H 12.025 -4.076 -0.878 1.00 . A A . 65 ALA H 1 1
12 26113 1 1 65 ALA HA H 10.888 -6.628 -1.332 1.00 . A A . 65 ALA HA 1 1
12 26114 1 1 65 ALA HB1 H 13.069 -6.294 -0.231 1.00 . A A . 65 ALA HB1 1 1
12 26115 1 1 65 ALA HB2 H 12.264 -5.598 1.192 1.00 . A A . 65 ALA HB2 1 1
12 26116 1 1 65 ALA HB3 H 11.993 -7.297 0.758 1.00 . A A . 65 ALA HB3 1 1
12 26117 1 1 65 ALA N N 11.190 -4.588 -1.115 1.00 . A A . 65 ALA N 1 1
12 26118 1 1 65 ALA O O 8.771 -6.751 -0.095 1.00 . A A . 65 ALA O 1 1
12 26119 1 1 66 SER C C 6.930 -4.666 1.416 1.00 . A A . 66 SER C 1 1
12 26120 1 1 66 SER CA C 8.264 -4.960 2.120 1.00 . A A . 66 SER CA 1 1
12 26121 1 1 66 SER CB C 8.509 -3.886 3.181 1.00 . A A . 66 SER CB 1 1
12 26122 1 1 66 SER H H 10.221 -4.449 1.450 1.00 . A A . 66 SER H 1 1
12 26123 1 1 66 SER HA H 8.142 -5.907 2.644 1.00 . A A . 66 SER HA 1 1
12 26124 1 1 66 SER HB2 H 8.759 -2.939 2.700 1.00 . A A . 66 SER HB2 1 1
12 26125 1 1 66 SER HB3 H 7.611 -3.748 3.784 1.00 . A A . 66 SER HB3 1 1
12 26126 1 1 66 SER HG H 9.302 -5.091 4.492 1.00 . A A . 66 SER HG 1 1
12 26127 1 1 66 SER N N 9.446 -5.072 1.246 1.00 . A A . 66 SER N 1 1
12 26128 1 1 66 SER O O 5.961 -5.401 1.626 1.00 . A A . 66 SER O 1 1
12 26129 1 1 66 SER OG O 9.576 -4.291 4.013 1.00 . A A . 66 SER OG 1 1
12 26130 1 1 67 SER C C 4.878 -4.178 -0.880 1.00 . A A . 67 SER C 1 1
12 26131 1 1 67 SER CA C 5.650 -3.110 -0.100 1.00 . A A . 67 SER CA 1 1
12 26132 1 1 67 SER CB C 5.961 -1.894 -0.978 1.00 . A A . 67 SER CB 1 1
12 26133 1 1 67 SER H H 7.705 -3.062 0.502 1.00 . A A . 67 SER H 1 1
12 26134 1 1 67 SER HA H 4.966 -2.754 0.657 1.00 . A A . 67 SER HA 1 1
12 26135 1 1 67 SER HB2 H 5.070 -1.632 -1.548 1.00 . A A . 67 SER HB2 1 1
12 26136 1 1 67 SER HB3 H 6.226 -1.049 -0.342 1.00 . A A . 67 SER HB3 1 1
12 26137 1 1 67 SER HG H 7.839 -2.187 -1.347 1.00 . A A . 67 SER HG 1 1
12 26138 1 1 67 SER N N 6.852 -3.599 0.613 1.00 . A A . 67 SER N 1 1
12 26139 1 1 67 SER O O 3.650 -4.155 -0.950 1.00 . A A . 67 SER O 1 1
12 26140 1 1 67 SER OG O 7.017 -2.144 -1.872 1.00 . A A . 67 SER OG 1 1
12 26141 1 1 68 ARG C C 4.096 -7.161 -1.242 1.00 . A A . 68 ARG C 1 1
12 26142 1 1 68 ARG CA C 4.971 -6.287 -2.165 1.00 . A A . 68 ARG CA 1 1
12 26143 1 1 68 ARG CB C 6.110 -7.053 -2.834 1.00 . A A . 68 ARG CB 1 1
12 26144 1 1 68 ARG CD C 8.107 -6.863 -4.379 1.00 . A A . 68 ARG CD 1 1
12 26145 1 1 68 ARG CG C 6.838 -6.179 -3.871 1.00 . A A . 68 ARG CG 1 1
12 26146 1 1 68 ARG CZ C 8.804 -5.649 -6.453 1.00 . A A . 68 ARG CZ 1 1
12 26147 1 1 68 ARG H H 6.581 -5.080 -1.360 1.00 . A A . 68 ARG H 1 1
12 26148 1 1 68 ARG HA H 4.311 -5.906 -2.954 1.00 . A A . 68 ARG HA 1 1
12 26149 1 1 68 ARG HB2 H 6.815 -7.345 -2.055 1.00 . A A . 68 ARG HB2 1 1
12 26150 1 1 68 ARG HB3 H 5.713 -7.942 -3.325 1.00 . A A . 68 ARG HB3 1 1
12 26151 1 1 68 ARG HD2 H 8.695 -7.185 -3.517 1.00 . A A . 68 ARG HD2 1 1
12 26152 1 1 68 ARG HD3 H 7.840 -7.746 -4.963 1.00 . A A . 68 ARG HD3 1 1
12 26153 1 1 68 ARG HE H 9.668 -5.423 -4.717 1.00 . A A . 68 ARG HE 1 1
12 26154 1 1 68 ARG HG2 H 6.170 -5.958 -4.702 1.00 . A A . 68 ARG HG2 1 1
12 26155 1 1 68 ARG HG3 H 7.125 -5.229 -3.428 1.00 . A A . 68 ARG HG3 1 1
12 26156 1 1 68 ARG HH11 H 7.089 -6.639 -6.791 1.00 . A A . 68 ARG HH11 1 1
12 26157 1 1 68 ARG HH12 H 7.806 -5.766 -8.153 1.00 . A A . 68 ARG HH12 1 1
12 26158 1 1 68 ARG HH21 H 10.466 -4.526 -6.478 1.00 . A A . 68 ARG HH21 1 1
12 26159 1 1 68 ARG HH22 H 9.637 -4.745 -8.014 1.00 . A A . 68 ARG HH22 1 1
12 26160 1 1 68 ARG N N 5.573 -5.155 -1.447 1.00 . A A . 68 ARG N 1 1
12 26161 1 1 68 ARG NE N 8.931 -5.943 -5.178 1.00 . A A . 68 ARG NE 1 1
12 26162 1 1 68 ARG NH1 N 7.833 -6.093 -7.201 1.00 . A A . 68 ARG NH1 1 1
12 26163 1 1 68 ARG NH2 N 9.671 -4.882 -7.019 1.00 . A A . 68 ARG NH2 1 1
12 26164 1 1 68 ARG O O 3.014 -7.580 -1.658 1.00 . A A . 68 ARG O 1 1
12 26165 1 1 69 GLN C C 2.446 -7.437 1.409 1.00 . A A . 69 GLN C 1 1
12 26166 1 1 69 GLN CA C 3.725 -8.181 0.999 1.00 . A A . 69 GLN CA 1 1
12 26167 1 1 69 GLN CB C 4.447 -8.484 2.329 1.00 . A A . 69 GLN CB 1 1
12 26168 1 1 69 GLN CD C 6.747 -9.386 1.630 1.00 . A A . 69 GLN CD 1 1
12 26169 1 1 69 GLN CG C 5.436 -9.657 2.346 1.00 . A A . 69 GLN CG 1 1
12 26170 1 1 69 GLN H H 5.395 -6.999 0.278 1.00 . A A . 69 GLN H 1 1
12 26171 1 1 69 GLN HA H 3.456 -9.134 0.534 1.00 . A A . 69 GLN HA 1 1
12 26172 1 1 69 GLN HB2 H 4.914 -7.576 2.708 1.00 . A A . 69 GLN HB2 1 1
12 26173 1 1 69 GLN HB3 H 3.682 -8.755 3.058 1.00 . A A . 69 GLN HB3 1 1
12 26174 1 1 69 GLN HE21 H 6.607 -7.376 1.919 1.00 . A A . 69 GLN HE21 1 1
12 26175 1 1 69 GLN HE22 H 7.988 -7.951 1.007 1.00 . A A . 69 GLN HE22 1 1
12 26176 1 1 69 GLN HG2 H 5.669 -9.867 3.390 1.00 . A A . 69 GLN HG2 1 1
12 26177 1 1 69 GLN HG3 H 4.963 -10.539 1.915 1.00 . A A . 69 GLN HG3 1 1
12 26178 1 1 69 GLN N N 4.513 -7.414 0.010 1.00 . A A . 69 GLN N 1 1
12 26179 1 1 69 GLN NE2 N 7.147 -8.143 1.540 1.00 . A A . 69 GLN NE2 1 1
12 26180 1 1 69 GLN O O 1.379 -8.044 1.404 1.00 . A A . 69 GLN O 1 1
12 26181 1 1 69 GLN OE1 O 7.454 -10.283 1.188 1.00 . A A . 69 GLN OE1 1 1
12 26182 1 1 70 ILE C C 0.210 -5.403 1.270 1.00 . A A . 70 ILE C 1 1
12 26183 1 1 70 ILE CA C 1.368 -5.371 2.278 1.00 . A A . 70 ILE CA 1 1
12 26184 1 1 70 ILE CB C 1.704 -3.922 2.725 1.00 . A A . 70 ILE CB 1 1
12 26185 1 1 70 ILE CD1 C 3.029 -1.728 2.266 1.00 . A A . 70 ILE CD1 1 1
12 26186 1 1 70 ILE CG1 C 2.818 -3.217 1.944 1.00 . A A . 70 ILE CG1 1 1
12 26187 1 1 70 ILE CG2 C 1.965 -3.905 4.238 1.00 . A A . 70 ILE CG2 1 1
12 26188 1 1 70 ILE H H 3.456 -5.735 1.823 1.00 . A A . 70 ILE H 1 1
12 26189 1 1 70 ILE HA H 0.976 -5.894 3.150 1.00 . A A . 70 ILE HA 1 1
12 26190 1 1 70 ILE HB H 0.828 -3.321 2.536 1.00 . A A . 70 ILE HB 1 1
12 26191 1 1 70 ILE HD11 H 3.801 -1.299 1.624 1.00 . A A . 70 ILE HD11 1 1
12 26192 1 1 70 ILE HD12 H 2.116 -1.173 2.067 1.00 . A A . 70 ILE HD12 1 1
12 26193 1 1 70 ILE HD13 H 3.336 -1.601 3.301 1.00 . A A . 70 ILE HD13 1 1
12 26194 1 1 70 ILE HG12 H 3.753 -3.751 2.102 1.00 . A A . 70 ILE HG12 1 1
12 26195 1 1 70 ILE HG13 H 2.529 -3.259 0.902 1.00 . A A . 70 ILE HG13 1 1
12 26196 1 1 70 ILE HG21 H 2.037 -2.881 4.601 1.00 . A A . 70 ILE HG21 1 1
12 26197 1 1 70 ILE HG22 H 1.129 -4.373 4.759 1.00 . A A . 70 ILE HG22 1 1
12 26198 1 1 70 ILE HG23 H 2.887 -4.443 4.467 1.00 . A A . 70 ILE HG23 1 1
12 26199 1 1 70 ILE N N 2.535 -6.157 1.814 1.00 . A A . 70 ILE N 1 1
12 26200 1 1 70 ILE O O -0.944 -5.591 1.661 1.00 . A A . 70 ILE O 1 1
12 26201 1 1 71 ILE C C -0.981 -6.806 -1.244 1.00 . A A . 71 ILE C 1 1
12 26202 1 1 71 ILE CA C -0.477 -5.368 -1.100 1.00 . A A . 71 ILE CA 1 1
12 26203 1 1 71 ILE CB C 0.066 -4.757 -2.404 1.00 . A A . 71 ILE CB 1 1
12 26204 1 1 71 ILE CD1 C -0.594 -2.427 -1.420 1.00 . A A . 71 ILE CD1 1 1
12 26205 1 1 71 ILE CG1 C 0.444 -3.274 -2.186 1.00 . A A . 71 ILE CG1 1 1
12 26206 1 1 71 ILE CG2 C -0.948 -4.870 -3.554 1.00 . A A . 71 ILE CG2 1 1
12 26207 1 1 71 ILE H H 1.492 -5.129 -0.260 1.00 . A A . 71 ILE H 1 1
12 26208 1 1 71 ILE HA H -1.355 -4.795 -0.804 1.00 . A A . 71 ILE HA 1 1
12 26209 1 1 71 ILE HB H 0.966 -5.298 -2.702 1.00 . A A . 71 ILE HB 1 1
12 26210 1 1 71 ILE HD11 H -0.615 -2.710 -0.367 1.00 . A A . 71 ILE HD11 1 1
12 26211 1 1 71 ILE HD12 H -0.324 -1.375 -1.471 1.00 . A A . 71 ILE HD12 1 1
12 26212 1 1 71 ILE HD13 H -1.588 -2.559 -1.845 1.00 . A A . 71 ILE HD13 1 1
12 26213 1 1 71 ILE HG12 H 1.373 -3.238 -1.624 1.00 . A A . 71 ILE HG12 1 1
12 26214 1 1 71 ILE HG13 H 0.644 -2.818 -3.154 1.00 . A A . 71 ILE HG13 1 1
12 26215 1 1 71 ILE HG21 H -1.137 -5.916 -3.794 1.00 . A A . 71 ILE HG21 1 1
12 26216 1 1 71 ILE HG22 H -1.889 -4.393 -3.280 1.00 . A A . 71 ILE HG22 1 1
12 26217 1 1 71 ILE HG23 H -0.549 -4.386 -4.447 1.00 . A A . 71 ILE HG23 1 1
12 26218 1 1 71 ILE N N 0.516 -5.268 -0.023 1.00 . A A . 71 ILE N 1 1
12 26219 1 1 71 ILE O O -2.195 -7.002 -1.312 1.00 . A A . 71 ILE O 1 1
12 26220 1 1 72 SER C C -1.505 -9.517 -0.131 1.00 . A A . 72 SER C 1 1
12 26221 1 1 72 SER CA C -0.476 -9.233 -1.237 1.00 . A A . 72 SER CA 1 1
12 26222 1 1 72 SER CB C 0.725 -10.175 -1.073 1.00 . A A . 72 SER CB 1 1
12 26223 1 1 72 SER H H 0.888 -7.568 -1.138 1.00 . A A . 72 SER H 1 1
12 26224 1 1 72 SER HA H -0.948 -9.456 -2.194 1.00 . A A . 72 SER HA 1 1
12 26225 1 1 72 SER HB2 H 1.207 -10.011 -0.110 1.00 . A A . 72 SER HB2 1 1
12 26226 1 1 72 SER HB3 H 0.363 -11.203 -1.102 1.00 . A A . 72 SER HB3 1 1
12 26227 1 1 72 SER HG H 2.106 -9.140 -1.993 1.00 . A A . 72 SER HG 1 1
12 26228 1 1 72 SER N N -0.091 -7.809 -1.228 1.00 . A A . 72 SER N 1 1
12 26229 1 1 72 SER O O -2.563 -10.080 -0.413 1.00 . A A . 72 SER O 1 1
12 26230 1 1 72 SER OG O 1.675 -10.010 -2.106 1.00 . A A . 72 SER OG 1 1
12 26231 1 1 73 HIS C C -3.474 -8.579 1.980 1.00 . A A . 73 HIS C 1 1
12 26232 1 1 73 HIS CA C -2.104 -9.218 2.267 1.00 . A A . 73 HIS CA 1 1
12 26233 1 1 73 HIS CB C -1.424 -8.657 3.535 1.00 . A A . 73 HIS CB 1 1
12 26234 1 1 73 HIS CD2 C -3.454 -9.137 5.053 1.00 . A A . 73 HIS CD2 1 1
12 26235 1 1 73 HIS CE1 C -3.716 -7.136 5.936 1.00 . A A . 73 HIS CE1 1 1
12 26236 1 1 73 HIS CG C -2.386 -8.360 4.672 1.00 . A A . 73 HIS CG 1 1
12 26237 1 1 73 HIS H H -0.332 -8.632 1.250 1.00 . A A . 73 HIS H 1 1
12 26238 1 1 73 HIS HA H -2.289 -10.276 2.445 1.00 . A A . 73 HIS HA 1 1
12 26239 1 1 73 HIS HB2 H -0.666 -9.365 3.869 1.00 . A A . 73 HIS HB2 1 1
12 26240 1 1 73 HIS HB3 H -0.913 -7.730 3.278 1.00 . A A . 73 HIS HB3 1 1
12 26241 1 1 73 HIS HD1 H -1.957 -6.314 5.149 1.00 . A A . 73 HIS HD1 1 1
12 26242 1 1 73 HIS HD2 H -3.688 -10.119 4.662 1.00 . A A . 73 HIS HD2 1 1
12 26243 1 1 73 HIS HE1 H -4.166 -6.272 6.415 1.00 . A A . 73 HIS HE1 1 1
12 26244 1 1 73 HIS N N -1.220 -9.101 1.109 1.00 . A A . 73 HIS N 1 1
12 26245 1 1 73 HIS ND1 N -2.543 -7.128 5.273 1.00 . A A . 73 HIS ND1 1 1
12 26246 1 1 73 HIS NE2 N -4.307 -8.338 5.832 1.00 . A A . 73 HIS NE2 1 1
12 26247 1 1 73 HIS O O -4.452 -9.321 1.906 1.00 . A A . 73 HIS O 1 1
12 26248 1 1 74 TRP C C -5.682 -7.166 0.425 1.00 . A A . 74 TRP C 1 1
12 26249 1 1 74 TRP CA C -4.853 -6.568 1.576 1.00 . A A . 74 TRP CA 1 1
12 26250 1 1 74 TRP CB C -4.674 -5.055 1.379 1.00 . A A . 74 TRP CB 1 1
12 26251 1 1 74 TRP CD1 C -6.988 -4.422 2.176 1.00 . A A . 74 TRP CD1 1 1
12 26252 1 1 74 TRP CD2 C -6.465 -3.385 0.257 1.00 . A A . 74 TRP CD2 1 1
12 26253 1 1 74 TRP CE2 C -7.805 -3.008 0.591 1.00 . A A . 74 TRP CE2 1 1
12 26254 1 1 74 TRP CE3 C -5.925 -2.827 -0.922 1.00 . A A . 74 TRP CE3 1 1
12 26255 1 1 74 TRP CG C -5.976 -4.306 1.286 1.00 . A A . 74 TRP CG 1 1
12 26256 1 1 74 TRP CH2 C -7.983 -1.572 -1.338 1.00 . A A . 74 TRP CH2 1 1
12 26257 1 1 74 TRP CZ2 C -8.564 -2.128 -0.195 1.00 . A A . 74 TRP CZ2 1 1
12 26258 1 1 74 TRP CZ3 C -6.671 -1.923 -1.705 1.00 . A A . 74 TRP CZ3 1 1
12 26259 1 1 74 TRP H H -2.718 -6.701 1.863 1.00 . A A . 74 TRP H 1 1
12 26260 1 1 74 TRP HA H -5.447 -6.706 2.481 1.00 . A A . 74 TRP HA 1 1
12 26261 1 1 74 TRP HB2 H -4.108 -4.656 2.222 1.00 . A A . 74 TRP HB2 1 1
12 26262 1 1 74 TRP HB3 H -4.095 -4.878 0.471 1.00 . A A . 74 TRP HB3 1 1
12 26263 1 1 74 TRP HD1 H -6.963 -5.045 3.062 1.00 . A A . 74 TRP HD1 1 1
12 26264 1 1 74 TRP HE1 H -8.944 -3.622 2.278 1.00 . A A . 74 TRP HE1 1 1
12 26265 1 1 74 TRP HE3 H -4.917 -3.087 -1.214 1.00 . A A . 74 TRP HE3 1 1
12 26266 1 1 74 TRP HH2 H -8.565 -0.860 -1.905 1.00 . A A . 74 TRP HH2 1 1
12 26267 1 1 74 TRP HZ2 H -9.571 -1.840 0.074 1.00 . A A . 74 TRP HZ2 1 1
12 26268 1 1 74 TRP HZ3 H -6.227 -1.484 -2.589 1.00 . A A . 74 TRP HZ3 1 1
12 26269 1 1 74 TRP N N -3.568 -7.251 1.805 1.00 . A A . 74 TRP N 1 1
12 26270 1 1 74 TRP NE1 N -8.071 -3.670 1.766 1.00 . A A . 74 TRP NE1 1 1
12 26271 1 1 74 TRP O O -6.890 -7.377 0.567 1.00 . A A . 74 TRP O 1 1
12 26272 1 1 75 LYS C C -6.358 -9.396 -1.589 1.00 . A A . 75 LYS C 1 1
12 26273 1 1 75 LYS CA C -5.673 -8.056 -1.904 1.00 . A A . 75 LYS CA 1 1
12 26274 1 1 75 LYS CB C -4.616 -8.192 -3.010 1.00 . A A . 75 LYS CB 1 1
12 26275 1 1 75 LYS CD C -4.107 -8.674 -5.422 1.00 . A A . 75 LYS CD 1 1
12 26276 1 1 75 LYS CE C -4.695 -8.785 -6.832 1.00 . A A . 75 LYS CE 1 1
12 26277 1 1 75 LYS CG C -5.221 -8.546 -4.375 1.00 . A A . 75 LYS CG 1 1
12 26278 1 1 75 LYS H H -4.047 -7.256 -0.748 1.00 . A A . 75 LYS H 1 1
12 26279 1 1 75 LYS HA H -6.453 -7.378 -2.252 1.00 . A A . 75 LYS HA 1 1
12 26280 1 1 75 LYS HB2 H -4.098 -7.238 -3.113 1.00 . A A . 75 LYS HB2 1 1
12 26281 1 1 75 LYS HB3 H -3.886 -8.952 -2.726 1.00 . A A . 75 LYS HB3 1 1
12 26282 1 1 75 LYS HD2 H -3.461 -7.797 -5.368 1.00 . A A . 75 LYS HD2 1 1
12 26283 1 1 75 LYS HD3 H -3.507 -9.560 -5.202 1.00 . A A . 75 LYS HD3 1 1
12 26284 1 1 75 LYS HE2 H -5.288 -9.701 -6.902 1.00 . A A . 75 LYS HE2 1 1
12 26285 1 1 75 LYS HE3 H -5.362 -7.936 -7.009 1.00 . A A . 75 LYS HE3 1 1
12 26286 1 1 75 LYS HG2 H -5.763 -9.490 -4.315 1.00 . A A . 75 LYS HG2 1 1
12 26287 1 1 75 LYS HG3 H -5.910 -7.754 -4.672 1.00 . A A . 75 LYS HG3 1 1
12 26288 1 1 75 LYS HZ1 H -3.975 -8.890 -8.803 1.00 . A A . 75 LYS HZ1 1 1
12 26289 1 1 75 LYS HZ2 H -3.082 -7.937 -7.830 1.00 . A A . 75 LYS HZ2 1 1
12 26290 1 1 75 LYS HZ3 H -2.990 -9.577 -7.712 1.00 . A A . 75 LYS HZ3 1 1
12 26291 1 1 75 LYS N N -5.042 -7.457 -0.717 1.00 . A A . 75 LYS N 1 1
12 26292 1 1 75 LYS NZ N -3.616 -8.795 -7.850 1.00 . A A . 75 LYS NZ 1 1
12 26293 1 1 75 LYS O O -7.485 -9.633 -2.030 1.00 . A A . 75 LYS O 1 1
12 26294 1 1 76 ASN C C -7.143 -11.605 0.726 1.00 . A A . 76 ASN C 1 1
12 26295 1 1 76 ASN CA C -6.166 -11.605 -0.468 1.00 . A A . 76 ASN CA 1 1
12 26296 1 1 76 ASN CB C -4.973 -12.528 -0.188 1.00 . A A . 76 ASN CB 1 1
12 26297 1 1 76 ASN CG C -4.308 -12.999 -1.471 1.00 . A A . 76 ASN CG 1 1
12 26298 1 1 76 ASN H H -4.762 -9.978 -0.535 1.00 . A A . 76 ASN H 1 1
12 26299 1 1 76 ASN HA H -6.706 -12.034 -1.310 1.00 . A A . 76 ASN HA 1 1
12 26300 1 1 76 ASN HB2 H -4.255 -12.029 0.460 1.00 . A A . 76 ASN HB2 1 1
12 26301 1 1 76 ASN HB3 H -5.344 -13.410 0.327 1.00 . A A . 76 ASN HB3 1 1
12 26302 1 1 76 ASN HD21 H -3.105 -11.385 -1.537 1.00 . A A . 76 ASN HD21 1 1
12 26303 1 1 76 ASN HD22 H -2.947 -12.558 -2.853 1.00 . A A . 76 ASN HD22 1 1
12 26304 1 1 76 ASN N N -5.677 -10.275 -0.850 1.00 . A A . 76 ASN N 1 1
12 26305 1 1 76 ASN ND2 N -3.373 -12.247 -1.999 1.00 . A A . 76 ASN ND2 1 1
12 26306 1 1 76 ASN O O -8.105 -12.377 0.720 1.00 . A A . 76 ASN O 1 1
12 26307 1 1 76 ASN OD1 O -4.618 -14.049 -2.010 1.00 . A A . 76 ASN OD1 1 1
12 26308 1 1 77 CYS C C -9.137 -10.344 2.773 1.00 . A A . 77 CYS C 1 1
12 26309 1 1 77 CYS CA C -7.658 -10.726 3.000 1.00 . A A . 77 CYS CA 1 1
12 26310 1 1 77 CYS CB C -6.952 -9.752 3.958 1.00 . A A . 77 CYS CB 1 1
12 26311 1 1 77 CYS H H -6.057 -10.216 1.704 1.00 . A A . 77 CYS H 1 1
12 26312 1 1 77 CYS HA H -7.631 -11.717 3.452 1.00 . A A . 77 CYS HA 1 1
12 26313 1 1 77 CYS HB2 H -5.881 -9.940 3.928 1.00 . A A . 77 CYS HB2 1 1
12 26314 1 1 77 CYS HB3 H -7.114 -8.730 3.609 1.00 . A A . 77 CYS HB3 1 1
12 26315 1 1 77 CYS N N -6.880 -10.802 1.762 1.00 . A A . 77 CYS N 1 1
12 26316 1 1 77 CYS O O -9.480 -9.477 1.959 1.00 . A A . 77 CYS O 1 1
12 26317 1 1 77 CYS SG S -7.526 -9.916 5.683 1.00 . A A . 77 CYS SG 1 1
12 26318 1 1 78 THR C C -12.065 -10.820 4.934 1.00 . A A . 78 THR C 1 1
12 26319 1 1 78 THR CA C -11.482 -10.871 3.512 1.00 . A A . 78 THR CA 1 1
12 26320 1 1 78 THR CB C -12.151 -12.005 2.706 1.00 . A A . 78 THR CB 1 1
12 26321 1 1 78 THR CG2 C -11.869 -11.898 1.206 1.00 . A A . 78 THR CG2 1 1
12 26322 1 1 78 THR H H -9.614 -11.715 4.125 1.00 . A A . 78 THR H 1 1
12 26323 1 1 78 THR HA H -11.748 -9.926 3.039 1.00 . A A . 78 THR HA 1 1
12 26324 1 1 78 THR HB H -13.231 -11.950 2.838 1.00 . A A . 78 THR HB 1 1
12 26325 1 1 78 THR HG1 H -12.147 -13.948 2.609 1.00 . A A . 78 THR HG1 1 1
12 26326 1 1 78 THR HG21 H -10.802 -12.004 1.009 1.00 . A A . 78 THR HG21 1 1
12 26327 1 1 78 THR HG22 H -12.408 -12.680 0.672 1.00 . A A . 78 THR HG22 1 1
12 26328 1 1 78 THR HG23 H -12.206 -10.928 0.840 1.00 . A A . 78 THR HG23 1 1
12 26329 1 1 78 THR N N -10.016 -11.021 3.513 1.00 . A A . 78 THR N 1 1
12 26330 1 1 78 THR O O -13.287 -10.869 5.111 1.00 . A A . 78 THR O 1 1
12 26331 1 1 78 THR OG1 O -11.699 -13.273 3.150 1.00 . A A . 78 THR OG1 1 1
12 26332 1 1 79 ARG C C -12.484 -9.402 7.678 1.00 . A A . 79 ARG C 1 1
12 26333 1 1 79 ARG CA C -11.597 -10.620 7.384 1.00 . A A . 79 ARG CA 1 1
12 26334 1 1 79 ARG CB C -10.328 -10.641 8.255 1.00 . A A . 79 ARG CB 1 1
12 26335 1 1 79 ARG CD C -9.495 -11.049 10.653 1.00 . A A . 79 ARG CD 1 1
12 26336 1 1 79 ARG CG C -10.655 -10.602 9.757 1.00 . A A . 79 ARG CG 1 1
12 26337 1 1 79 ARG CZ C -7.362 -10.076 11.507 1.00 . A A . 79 ARG CZ 1 1
12 26338 1 1 79 ARG H H -10.230 -10.607 5.731 1.00 . A A . 79 ARG H 1 1
12 26339 1 1 79 ARG HA H -12.174 -11.518 7.612 1.00 . A A . 79 ARG HA 1 1
12 26340 1 1 79 ARG HB2 H -9.774 -11.555 8.038 1.00 . A A . 79 ARG HB2 1 1
12 26341 1 1 79 ARG HB3 H -9.701 -9.788 8.004 1.00 . A A . 79 ARG HB3 1 1
12 26342 1 1 79 ARG HD2 H -9.875 -11.101 11.675 1.00 . A A . 79 ARG HD2 1 1
12 26343 1 1 79 ARG HD3 H -9.183 -12.053 10.357 1.00 . A A . 79 ARG HD3 1 1
12 26344 1 1 79 ARG HE H -8.207 -9.517 9.823 1.00 . A A . 79 ARG HE 1 1
12 26345 1 1 79 ARG HG2 H -10.953 -9.593 10.036 1.00 . A A . 79 ARG HG2 1 1
12 26346 1 1 79 ARG HG3 H -11.494 -11.272 9.951 1.00 . A A . 79 ARG HG3 1 1
12 26347 1 1 79 ARG HH11 H -8.087 -11.472 12.742 1.00 . A A . 79 ARG HH11 1 1
12 26348 1 1 79 ARG HH12 H -6.586 -10.738 13.244 1.00 . A A . 79 ARG HH12 1 1
12 26349 1 1 79 ARG HH21 H -6.389 -8.708 10.466 1.00 . A A . 79 ARG HH21 1 1
12 26350 1 1 79 ARG HH22 H -5.607 -9.198 11.973 1.00 . A A . 79 ARG HH22 1 1
12 26351 1 1 79 ARG N N -11.213 -10.690 5.964 1.00 . A A . 79 ARG N 1 1
12 26352 1 1 79 ARG NE N -8.331 -10.143 10.612 1.00 . A A . 79 ARG NE 1 1
12 26353 1 1 79 ARG NH1 N -7.340 -10.818 12.582 1.00 . A A . 79 ARG NH1 1 1
12 26354 1 1 79 ARG NH2 N -6.377 -9.253 11.334 1.00 . A A . 79 ARG NH2 1 1
12 26355 1 1 79 ARG O O -12.137 -8.263 7.360 1.00 . A A . 79 ARG O 1 1
12 26356 1 1 80 HIS C C -14.193 -7.579 9.676 1.00 . A A . 80 HIS C 1 1
12 26357 1 1 80 HIS CA C -14.658 -8.663 8.687 1.00 . A A . 80 HIS CA 1 1
12 26358 1 1 80 HIS CB C -15.894 -9.398 9.238 1.00 . A A . 80 HIS CB 1 1
12 26359 1 1 80 HIS CD2 C -16.890 -10.271 7.042 1.00 . A A . 80 HIS CD2 1 1
12 26360 1 1 80 HIS CE1 C -17.064 -12.428 7.531 1.00 . A A . 80 HIS CE1 1 1
12 26361 1 1 80 HIS CG C -16.436 -10.467 8.317 1.00 . A A . 80 HIS CG 1 1
12 26362 1 1 80 HIS H H -13.817 -10.625 8.519 1.00 . A A . 80 HIS H 1 1
12 26363 1 1 80 HIS HA H -14.958 -8.133 7.781 1.00 . A A . 80 HIS HA 1 1
12 26364 1 1 80 HIS HB2 H -15.643 -9.850 10.200 1.00 . A A . 80 HIS HB2 1 1
12 26365 1 1 80 HIS HB3 H -16.688 -8.670 9.417 1.00 . A A . 80 HIS HB3 1 1
12 26366 1 1 80 HIS HD1 H -16.308 -12.260 9.498 1.00 . A A . 80 HIS HD1 1 1
12 26367 1 1 80 HIS HD2 H -16.934 -9.327 6.512 1.00 . A A . 80 HIS HD2 1 1
12 26368 1 1 80 HIS HE1 H -17.278 -13.491 7.452 1.00 . A A . 80 HIS HE1 1 1
12 26369 1 1 80 HIS HE2 H -17.664 -11.705 5.639 1.00 . A A . 80 HIS HE2 1 1
12 26370 1 1 80 HIS N N -13.634 -9.656 8.311 1.00 . A A . 80 HIS N 1 1
12 26371 1 1 80 HIS ND1 N -16.551 -11.813 8.617 1.00 . A A . 80 HIS ND1 1 1
12 26372 1 1 80 HIS NE2 N -17.279 -11.512 6.562 1.00 . A A . 80 HIS NE2 1 1
12 26373 1 1 80 HIS O O -14.891 -6.581 9.843 1.00 . A A . 80 HIS O 1 1
12 26374 1 1 81 ASP C C -10.976 -6.695 11.367 1.00 . A A . 81 ASP C 1 1
12 26375 1 1 81 ASP CA C -12.518 -6.832 11.358 1.00 . A A . 81 ASP CA 1 1
12 26376 1 1 81 ASP CB C -13.076 -7.208 12.748 1.00 . A A . 81 ASP CB 1 1
12 26377 1 1 81 ASP CG C -12.422 -8.452 13.384 1.00 . A A . 81 ASP CG 1 1
12 26378 1 1 81 ASP H H -12.575 -8.636 10.210 1.00 . A A . 81 ASP H 1 1
12 26379 1 1 81 ASP HA H -12.895 -5.835 11.128 1.00 . A A . 81 ASP HA 1 1
12 26380 1 1 81 ASP HB2 H -12.933 -6.350 13.408 1.00 . A A . 81 ASP HB2 1 1
12 26381 1 1 81 ASP HB3 H -14.153 -7.367 12.670 1.00 . A A . 81 ASP HB3 1 1
12 26382 1 1 81 ASP N N -13.059 -7.765 10.357 1.00 . A A . 81 ASP N 1 1
12 26383 1 1 81 ASP O O -10.398 -6.349 12.403 1.00 . A A . 81 ASP O 1 1
12 26384 1 1 81 ASP OD1 O -12.207 -9.469 12.680 1.00 . A A . 81 ASP OD1 1 1
12 26385 1 1 81 ASP OD2 O -12.164 -8.434 14.612 1.00 . A A . 81 ASP OD2 1 1
12 26386 1 1 82 CYS C C -8.586 -5.167 10.358 1.00 . A A . 82 CYS C 1 1
12 26387 1 1 82 CYS CA C -8.844 -6.684 10.124 1.00 . A A . 82 CYS CA 1 1
12 26388 1 1 82 CYS CB C -8.343 -7.128 8.736 1.00 . A A . 82 CYS CB 1 1
12 26389 1 1 82 CYS H H -10.812 -7.134 9.392 1.00 . A A . 82 CYS H 1 1
12 26390 1 1 82 CYS HA H -8.362 -7.279 10.898 1.00 . A A . 82 CYS HA 1 1
12 26391 1 1 82 CYS HB2 H -9.040 -7.833 8.294 1.00 . A A . 82 CYS HB2 1 1
12 26392 1 1 82 CYS HB3 H -8.338 -6.242 8.104 1.00 . A A . 82 CYS HB3 1 1
12 26393 1 1 82 CYS N N -10.297 -6.900 10.227 1.00 . A A . 82 CYS N 1 1
12 26394 1 1 82 CYS O O -9.361 -4.338 9.857 1.00 . A A . 82 CYS O 1 1
12 26395 1 1 82 CYS SG S -6.656 -7.835 8.699 1.00 . A A . 82 CYS SG 1 1
12 26396 1 1 83 PRO C C -6.971 -2.406 10.290 1.00 . A A . 83 PRO C 1 1
12 26397 1 1 83 PRO CA C -7.278 -3.362 11.459 1.00 . A A . 83 PRO CA 1 1
12 26398 1 1 83 PRO CB C -6.123 -3.414 12.470 1.00 . A A . 83 PRO CB 1 1
12 26399 1 1 83 PRO CD C -6.562 -5.629 11.742 1.00 . A A . 83 PRO CD 1 1
12 26400 1 1 83 PRO CG C -5.405 -4.711 12.108 1.00 . A A . 83 PRO CG 1 1
12 26401 1 1 83 PRO HA H -8.155 -2.963 11.969 1.00 . A A . 83 PRO HA 1 1
12 26402 1 1 83 PRO HB2 H -5.459 -2.554 12.399 1.00 . A A . 83 PRO HB2 1 1
12 26403 1 1 83 PRO HB3 H -6.529 -3.494 13.479 1.00 . A A . 83 PRO HB3 1 1
12 26404 1 1 83 PRO HD2 H -6.211 -6.406 11.068 1.00 . A A . 83 PRO HD2 1 1
12 26405 1 1 83 PRO HD3 H -6.990 -6.072 12.642 1.00 . A A . 83 PRO HD3 1 1
12 26406 1 1 83 PRO HG2 H -4.785 -4.557 11.223 1.00 . A A . 83 PRO HG2 1 1
12 26407 1 1 83 PRO HG3 H -4.820 -5.104 12.938 1.00 . A A . 83 PRO HG3 1 1
12 26408 1 1 83 PRO N N -7.543 -4.764 11.109 1.00 . A A . 83 PRO N 1 1
12 26409 1 1 83 PRO O O -6.822 -1.204 10.530 1.00 . A A . 83 PRO O 1 1
12 26410 1 1 84 VAL C C -7.592 -2.358 6.730 1.00 . A A . 84 VAL C 1 1
12 26411 1 1 84 VAL CA C -6.592 -2.067 7.852 1.00 . A A . 84 VAL CA 1 1
12 26412 1 1 84 VAL CB C -5.147 -2.228 7.333 1.00 . A A . 84 VAL CB 1 1
12 26413 1 1 84 VAL CG1 C -4.712 -0.907 6.687 1.00 . A A . 84 VAL CG1 1 1
12 26414 1 1 84 VAL CG2 C -4.149 -2.590 8.433 1.00 . A A . 84 VAL CG2 1 1
12 26415 1 1 84 VAL H H -7.023 -3.884 8.934 1.00 . A A . 84 VAL H 1 1
12 26416 1 1 84 VAL HA H -6.715 -1.020 8.130 1.00 . A A . 84 VAL HA 1 1
12 26417 1 1 84 VAL HB H -5.109 -3.016 6.580 1.00 . A A . 84 VAL HB 1 1
12 26418 1 1 84 VAL HG11 H -5.366 -0.669 5.850 1.00 . A A . 84 VAL HG11 1 1
12 26419 1 1 84 VAL HG12 H -4.764 -0.100 7.419 1.00 . A A . 84 VAL HG12 1 1
12 26420 1 1 84 VAL HG13 H -3.686 -0.976 6.336 1.00 . A A . 84 VAL HG13 1 1
12 26421 1 1 84 VAL HG21 H -4.319 -3.618 8.755 1.00 . A A . 84 VAL HG21 1 1
12 26422 1 1 84 VAL HG22 H -3.126 -2.505 8.070 1.00 . A A . 84 VAL HG22 1 1
12 26423 1 1 84 VAL HG23 H -4.307 -1.918 9.271 1.00 . A A . 84 VAL HG23 1 1
12 26424 1 1 84 VAL N N -6.881 -2.891 9.045 1.00 . A A . 84 VAL N 1 1
12 26425 1 1 84 VAL O O -8.153 -1.432 6.142 1.00 . A A . 84 VAL O 1 1
12 26426 1 1 85 CYS C C -10.178 -3.590 5.621 1.00 . A A . 85 CYS C 1 1
12 26427 1 1 85 CYS CA C -8.752 -4.124 5.417 1.00 . A A . 85 CYS CA 1 1
12 26428 1 1 85 CYS CB C -8.717 -5.661 5.415 1.00 . A A . 85 CYS CB 1 1
12 26429 1 1 85 CYS H H -7.327 -4.382 6.895 1.00 . A A . 85 CYS H 1 1
12 26430 1 1 85 CYS HA H -8.396 -3.767 4.453 1.00 . A A . 85 CYS HA 1 1
12 26431 1 1 85 CYS HB2 H -9.278 -6.023 6.276 1.00 . A A . 85 CYS HB2 1 1
12 26432 1 1 85 CYS HB3 H -9.214 -6.034 4.517 1.00 . A A . 85 CYS HB3 1 1
12 26433 1 1 85 CYS N N -7.832 -3.637 6.435 1.00 . A A . 85 CYS N 1 1
12 26434 1 1 85 CYS O O -10.776 -3.092 4.667 1.00 . A A . 85 CYS O 1 1
12 26435 1 1 85 CYS SG S -7.010 -6.292 5.506 1.00 . A A . 85 CYS SG 1 1
12 26436 1 1 86 LEU C C -12.312 -1.729 6.778 1.00 . A A . 86 LEU C 1 1
12 26437 1 1 86 LEU CA C -12.070 -3.204 7.183 1.00 . A A . 86 LEU CA 1 1
12 26438 1 1 86 LEU CB C -12.403 -3.549 8.651 1.00 . A A . 86 LEU CB 1 1
12 26439 1 1 86 LEU CD1 C -14.216 -1.873 9.393 1.00 . A A . 86 LEU CD1 1 1
12 26440 1 1 86 LEU CD2 C -14.880 -3.904 8.116 1.00 . A A . 86 LEU CD2 1 1
12 26441 1 1 86 LEU CG C -13.862 -3.334 9.106 1.00 . A A . 86 LEU CG 1 1
12 26442 1 1 86 LEU H H -10.164 -4.128 7.558 1.00 . A A . 86 LEU H 1 1
12 26443 1 1 86 LEU HA H -12.748 -3.789 6.563 1.00 . A A . 86 LEU HA 1 1
12 26444 1 1 86 LEU HB2 H -12.186 -4.610 8.790 1.00 . A A . 86 LEU HB2 1 1
12 26445 1 1 86 LEU HB3 H -11.742 -3.007 9.323 1.00 . A A . 86 LEU HB3 1 1
12 26446 1 1 86 LEU HD11 H -13.471 -1.437 10.057 1.00 . A A . 86 LEU HD11 1 1
12 26447 1 1 86 LEU HD12 H -14.277 -1.294 8.476 1.00 . A A . 86 LEU HD12 1 1
12 26448 1 1 86 LEU HD13 H -15.187 -1.834 9.889 1.00 . A A . 86 LEU HD13 1 1
12 26449 1 1 86 LEU HD21 H -14.592 -4.921 7.847 1.00 . A A . 86 LEU HD21 1 1
12 26450 1 1 86 LEU HD22 H -15.864 -3.931 8.584 1.00 . A A . 86 LEU HD22 1 1
12 26451 1 1 86 LEU HD23 H -14.930 -3.293 7.216 1.00 . A A . 86 LEU HD23 1 1
12 26452 1 1 86 LEU HG H -13.977 -3.872 10.046 1.00 . A A . 86 LEU HG 1 1
12 26453 1 1 86 LEU N N -10.725 -3.686 6.841 1.00 . A A . 86 LEU N 1 1
12 26454 1 1 86 LEU O O -13.204 -1.512 5.954 1.00 . A A . 86 LEU O 1 1
12 26455 1 1 87 PRO C C -11.634 0.899 5.367 1.00 . A A . 87 PRO C 1 1
12 26456 1 1 87 PRO CA C -11.794 0.687 6.885 1.00 . A A . 87 PRO CA 1 1
12 26457 1 1 87 PRO CB C -10.839 1.540 7.727 1.00 . A A . 87 PRO CB 1 1
12 26458 1 1 87 PRO CD C -10.515 -0.775 8.281 1.00 . A A . 87 PRO CD 1 1
12 26459 1 1 87 PRO CG C -9.769 0.558 8.195 1.00 . A A . 87 PRO CG 1 1
12 26460 1 1 87 PRO HA H -12.814 0.969 7.143 1.00 . A A . 87 PRO HA 1 1
12 26461 1 1 87 PRO HB2 H -10.405 2.361 7.154 1.00 . A A . 87 PRO HB2 1 1
12 26462 1 1 87 PRO HB3 H -11.376 1.929 8.594 1.00 . A A . 87 PRO HB3 1 1
12 26463 1 1 87 PRO HD2 H -9.834 -1.604 8.109 1.00 . A A . 87 PRO HD2 1 1
12 26464 1 1 87 PRO HD3 H -10.961 -0.867 9.272 1.00 . A A . 87 PRO HD3 1 1
12 26465 1 1 87 PRO HG2 H -8.978 0.509 7.447 1.00 . A A . 87 PRO HG2 1 1
12 26466 1 1 87 PRO HG3 H -9.349 0.847 9.159 1.00 . A A . 87 PRO HG3 1 1
12 26467 1 1 87 PRO N N -11.581 -0.709 7.286 1.00 . A A . 87 PRO N 1 1
12 26468 1 1 87 PRO O O -12.461 1.577 4.760 1.00 . A A . 87 PRO O 1 1
12 26469 1 1 88 LEU C C -11.621 -0.194 2.509 1.00 . A A . 88 LEU C 1 1
12 26470 1 1 88 LEU CA C -10.401 0.342 3.281 1.00 . A A . 88 LEU CA 1 1
12 26471 1 1 88 LEU CB C -9.113 -0.413 2.925 1.00 . A A . 88 LEU CB 1 1
12 26472 1 1 88 LEU CD1 C -6.624 -0.612 3.179 1.00 . A A . 88 LEU CD1 1 1
12 26473 1 1 88 LEU CD2 C -7.571 1.532 2.403 1.00 . A A . 88 LEU CD2 1 1
12 26474 1 1 88 LEU CG C -7.820 0.326 3.315 1.00 . A A . 88 LEU CG 1 1
12 26475 1 1 88 LEU H H -9.988 -0.268 5.296 1.00 . A A . 88 LEU H 1 1
12 26476 1 1 88 LEU HA H -10.284 1.373 2.953 1.00 . A A . 88 LEU HA 1 1
12 26477 1 1 88 LEU HB2 H -9.130 -1.391 3.405 1.00 . A A . 88 LEU HB2 1 1
12 26478 1 1 88 LEU HB3 H -9.095 -0.562 1.850 1.00 . A A . 88 LEU HB3 1 1
12 26479 1 1 88 LEU HD11 H -6.766 -1.489 3.807 1.00 . A A . 88 LEU HD11 1 1
12 26480 1 1 88 LEU HD12 H -6.520 -0.934 2.143 1.00 . A A . 88 LEU HD12 1 1
12 26481 1 1 88 LEU HD13 H -5.718 -0.098 3.492 1.00 . A A . 88 LEU HD13 1 1
12 26482 1 1 88 LEU HD21 H -7.498 1.206 1.366 1.00 . A A . 88 LEU HD21 1 1
12 26483 1 1 88 LEU HD22 H -8.383 2.249 2.485 1.00 . A A . 88 LEU HD22 1 1
12 26484 1 1 88 LEU HD23 H -6.645 2.026 2.696 1.00 . A A . 88 LEU HD23 1 1
12 26485 1 1 88 LEU HG H -7.881 0.668 4.349 1.00 . A A . 88 LEU HG 1 1
12 26486 1 1 88 LEU N N -10.616 0.298 4.737 1.00 . A A . 88 LEU N 1 1
12 26487 1 1 88 LEU O O -12.131 0.489 1.620 1.00 . A A . 88 LEU O 1 1
12 26488 1 1 89 LYS C C -14.557 -1.184 2.467 1.00 . A A . 89 LYS C 1 1
12 26489 1 1 89 LYS CA C -13.299 -2.038 2.273 1.00 . A A . 89 LYS CA 1 1
12 26490 1 1 89 LYS CB C -13.462 -3.454 2.857 1.00 . A A . 89 LYS CB 1 1
12 26491 1 1 89 LYS CD C -14.726 -5.655 2.727 1.00 . A A . 89 LYS CD 1 1
12 26492 1 1 89 LYS CE C -15.871 -6.379 2.007 1.00 . A A . 89 LYS CE 1 1
12 26493 1 1 89 LYS CG C -14.601 -4.229 2.178 1.00 . A A . 89 LYS CG 1 1
12 26494 1 1 89 LYS H H -11.626 -1.871 3.609 1.00 . A A . 89 LYS H 1 1
12 26495 1 1 89 LYS HA H -13.147 -2.125 1.199 1.00 . A A . 89 LYS HA 1 1
12 26496 1 1 89 LYS HB2 H -12.531 -4.004 2.707 1.00 . A A . 89 LYS HB2 1 1
12 26497 1 1 89 LYS HB3 H -13.655 -3.390 3.930 1.00 . A A . 89 LYS HB3 1 1
12 26498 1 1 89 LYS HD2 H -13.790 -6.192 2.560 1.00 . A A . 89 LYS HD2 1 1
12 26499 1 1 89 LYS HD3 H -14.930 -5.614 3.799 1.00 . A A . 89 LYS HD3 1 1
12 26500 1 1 89 LYS HE2 H -16.794 -5.812 2.158 1.00 . A A . 89 LYS HE2 1 1
12 26501 1 1 89 LYS HE3 H -15.659 -6.391 0.934 1.00 . A A . 89 LYS HE3 1 1
12 26502 1 1 89 LYS HG2 H -15.546 -3.709 2.345 1.00 . A A . 89 LYS HG2 1 1
12 26503 1 1 89 LYS HG3 H -14.409 -4.274 1.105 1.00 . A A . 89 LYS HG3 1 1
12 26504 1 1 89 LYS HZ1 H -15.211 -8.321 2.354 1.00 . A A . 89 LYS HZ1 1 1
12 26505 1 1 89 LYS HZ2 H -16.263 -7.784 3.489 1.00 . A A . 89 LYS HZ2 1 1
12 26506 1 1 89 LYS HZ3 H -16.805 -8.232 2.017 1.00 . A A . 89 LYS HZ3 1 1
12 26507 1 1 89 LYS N N -12.111 -1.391 2.856 1.00 . A A . 89 LYS N 1 1
12 26508 1 1 89 LYS NZ N -16.047 -7.770 2.502 1.00 . A A . 89 LYS NZ 1 1
12 26509 1 1 89 LYS O O -15.306 -0.972 1.517 1.00 . A A . 89 LYS O 1 1
12 26510 1 1 90 ASN C C -15.939 1.448 3.168 1.00 . A A . 90 ASN C 1 1
12 26511 1 1 90 ASN CA C -15.908 0.180 4.045 1.00 . A A . 90 ASN CA 1 1
12 26512 1 1 90 ASN CB C -15.842 0.508 5.547 1.00 . A A . 90 ASN CB 1 1
12 26513 1 1 90 ASN CG C -17.014 1.374 5.981 1.00 . A A . 90 ASN CG 1 1
12 26514 1 1 90 ASN H H -14.099 -0.934 4.393 1.00 . A A . 90 ASN H 1 1
12 26515 1 1 90 ASN HA H -16.834 -0.366 3.854 1.00 . A A . 90 ASN HA 1 1
12 26516 1 1 90 ASN HB2 H -15.849 -0.415 6.127 1.00 . A A . 90 ASN HB2 1 1
12 26517 1 1 90 ASN HB3 H -14.918 1.041 5.768 1.00 . A A . 90 ASN HB3 1 1
12 26518 1 1 90 ASN HD21 H -18.277 -0.210 6.119 1.00 . A A . 90 ASN HD21 1 1
12 26519 1 1 90 ASN HD22 H -18.936 1.376 6.502 1.00 . A A . 90 ASN HD22 1 1
12 26520 1 1 90 ASN N N -14.782 -0.689 3.686 1.00 . A A . 90 ASN N 1 1
12 26521 1 1 90 ASN ND2 N -18.166 0.788 6.217 1.00 . A A . 90 ASN ND2 1 1
12 26522 1 1 90 ASN O O -16.981 1.784 2.602 1.00 . A A . 90 ASN O 1 1
12 26523 1 1 90 ASN OD1 O -16.913 2.587 6.103 1.00 . A A . 90 ASN OD1 1 1
12 26524 1 1 91 ALA C C -14.888 3.011 0.708 1.00 . A A . 91 ALA C 1 1
12 26525 1 1 91 ALA CA C -14.637 3.322 2.200 1.00 . A A . 91 ALA CA 1 1
12 26526 1 1 91 ALA CB C -13.233 3.900 2.423 1.00 . A A . 91 ALA CB 1 1
12 26527 1 1 91 ALA H H -13.985 1.799 3.543 1.00 . A A . 91 ALA H 1 1
12 26528 1 1 91 ALA HA H -15.366 4.071 2.511 1.00 . A A . 91 ALA HA 1 1
12 26529 1 1 91 ALA HB1 H -13.105 4.795 1.814 1.00 . A A . 91 ALA HB1 1 1
12 26530 1 1 91 ALA HB2 H -13.103 4.168 3.470 1.00 . A A . 91 ALA HB2 1 1
12 26531 1 1 91 ALA HB3 H -12.471 3.170 2.145 1.00 . A A . 91 ALA HB3 1 1
12 26532 1 1 91 ALA N N -14.799 2.137 3.041 1.00 . A A . 91 ALA N 1 1
12 26533 1 1 91 ALA O O -15.651 3.722 0.049 1.00 . A A . 91 ALA O 1 1
12 26534 1 1 92 SER C C -15.674 0.951 -1.618 1.00 . A A . 92 SER C 1 1
12 26535 1 1 92 SER CA C -14.297 1.505 -1.214 1.00 . A A . 92 SER CA 1 1
12 26536 1 1 92 SER CB C -13.210 0.454 -1.478 1.00 . A A . 92 SER CB 1 1
12 26537 1 1 92 SER H H -13.632 1.453 0.817 1.00 . A A . 92 SER H 1 1
12 26538 1 1 92 SER HA H -14.083 2.355 -1.860 1.00 . A A . 92 SER HA 1 1
12 26539 1 1 92 SER HB2 H -13.403 -0.439 -0.881 1.00 . A A . 92 SER HB2 1 1
12 26540 1 1 92 SER HB3 H -13.229 0.179 -2.534 1.00 . A A . 92 SER HB3 1 1
12 26541 1 1 92 SER HG H -11.843 0.926 -0.183 1.00 . A A . 92 SER HG 1 1
12 26542 1 1 92 SER N N -14.239 1.963 0.185 1.00 . A A . 92 SER N 1 1
12 26543 1 1 92 SER O O -15.935 -0.251 -1.543 1.00 . A A . 92 SER O 1 1
12 26544 1 1 92 SER OG O -11.926 0.958 -1.155 1.00 . A A . 92 SER OG 1 1
12 26545 1 1 93 ASP C C -18.232 2.262 -3.852 1.00 . A A . 93 ASP C 1 1
12 26546 1 1 93 ASP CA C -17.923 1.523 -2.539 1.00 . A A . 93 ASP CA 1 1
12 26547 1 1 93 ASP CB C -18.925 1.869 -1.423 1.00 . A A . 93 ASP CB 1 1
12 26548 1 1 93 ASP CG C -20.379 1.600 -1.845 1.00 . A A . 93 ASP CG 1 1
12 26549 1 1 93 ASP H H -16.263 2.798 -2.109 1.00 . A A . 93 ASP H 1 1
12 26550 1 1 93 ASP HA H -18.009 0.453 -2.731 1.00 . A A . 93 ASP HA 1 1
12 26551 1 1 93 ASP HB2 H -18.697 1.264 -0.543 1.00 . A A . 93 ASP HB2 1 1
12 26552 1 1 93 ASP HB3 H -18.807 2.919 -1.144 1.00 . A A . 93 ASP HB3 1 1
12 26553 1 1 93 ASP N N -16.561 1.831 -2.086 1.00 . A A . 93 ASP N 1 1
12 26554 1 1 93 ASP O O -18.514 3.466 -3.860 1.00 . A A . 93 ASP O 1 1
12 26555 1 1 93 ASP OD1 O -20.675 0.477 -2.322 1.00 . A A . 93 ASP OD1 1 1
12 26556 1 1 93 ASP OD2 O -21.241 2.497 -1.682 1.00 . A A . 93 ASP OD2 1 1
12 26557 1 1 94 LYS C C -19.812 2.599 -6.507 1.00 . A A . 94 LYS C 1 1
12 26558 1 1 94 LYS CA C -18.386 2.052 -6.335 1.00 . A A . 94 LYS CA 1 1
12 26559 1 1 94 LYS CB C -18.094 0.958 -7.379 1.00 . A A . 94 LYS CB 1 1
12 26560 1 1 94 LYS CD C -16.376 -0.532 -8.487 1.00 . A A . 94 LYS CD 1 1
12 26561 1 1 94 LYS CE C -14.912 -0.992 -8.478 1.00 . A A . 94 LYS CE 1 1
12 26562 1 1 94 LYS CG C -16.621 0.513 -7.389 1.00 . A A . 94 LYS CG 1 1
12 26563 1 1 94 LYS H H -17.921 0.556 -4.867 1.00 . A A . 94 LYS H 1 1
12 26564 1 1 94 LYS HA H -17.691 2.876 -6.503 1.00 . A A . 94 LYS HA 1 1
12 26565 1 1 94 LYS HB2 H -18.731 0.093 -7.188 1.00 . A A . 94 LYS HB2 1 1
12 26566 1 1 94 LYS HB3 H -18.341 1.351 -8.368 1.00 . A A . 94 LYS HB3 1 1
12 26567 1 1 94 LYS HD2 H -17.025 -1.392 -8.315 1.00 . A A . 94 LYS HD2 1 1
12 26568 1 1 94 LYS HD3 H -16.613 -0.095 -9.458 1.00 . A A . 94 LYS HD3 1 1
12 26569 1 1 94 LYS HE2 H -14.268 -0.122 -8.635 1.00 . A A . 94 LYS HE2 1 1
12 26570 1 1 94 LYS HE3 H -14.679 -1.410 -7.494 1.00 . A A . 94 LYS HE3 1 1
12 26571 1 1 94 LYS HG2 H -15.983 1.380 -7.569 1.00 . A A . 94 LYS HG2 1 1
12 26572 1 1 94 LYS HG3 H -16.361 0.079 -6.423 1.00 . A A . 94 LYS HG3 1 1
12 26573 1 1 94 LYS HZ1 H -14.852 -1.641 -10.454 1.00 . A A . 94 LYS HZ1 1 1
12 26574 1 1 94 LYS HZ2 H -13.691 -2.311 -9.524 1.00 . A A . 94 LYS HZ2 1 1
12 26575 1 1 94 LYS HZ3 H -15.233 -2.830 -9.399 1.00 . A A . 94 LYS HZ3 1 1
12 26576 1 1 94 LYS N N -18.159 1.532 -4.975 1.00 . A A . 94 LYS N 1 1
12 26577 1 1 94 LYS NZ N -14.658 -2.009 -9.532 1.00 . A A . 94 LYS NZ 1 1
12 26578 1 1 94 LYS O O -20.788 1.887 -6.249 1.00 . A A . 94 LYS O 1 1
12 26579 1 1 95 ARG C C -22.026 3.924 -8.310 1.00 . A A . 95 ARG C 1 1
12 26580 1 1 95 ARG CA C -21.190 4.579 -7.198 1.00 . A A . 95 ARG CA 1 1
12 26581 1 1 95 ARG CB C -20.907 6.056 -7.532 1.00 . A A . 95 ARG CB 1 1
12 26582 1 1 95 ARG CD C -20.067 8.314 -6.687 1.00 . A A . 95 ARG CD 1 1
12 26583 1 1 95 ARG CG C -20.323 6.840 -6.341 1.00 . A A . 95 ARG CG 1 1
12 26584 1 1 95 ARG CZ C -21.429 10.291 -7.392 1.00 . A A . 95 ARG CZ 1 1
12 26585 1 1 95 ARG H H -19.051 4.333 -7.127 1.00 . A A . 95 ARG H 1 1
12 26586 1 1 95 ARG HA H -21.799 4.542 -6.294 1.00 . A A . 95 ARG HA 1 1
12 26587 1 1 95 ARG HB2 H -20.219 6.113 -8.377 1.00 . A A . 95 ARG HB2 1 1
12 26588 1 1 95 ARG HB3 H -21.847 6.522 -7.831 1.00 . A A . 95 ARG HB3 1 1
12 26589 1 1 95 ARG HD2 H -19.541 8.778 -5.851 1.00 . A A . 95 ARG HD2 1 1
12 26590 1 1 95 ARG HD3 H -19.425 8.359 -7.569 1.00 . A A . 95 ARG HD3 1 1
12 26591 1 1 95 ARG HE H -22.186 8.589 -6.741 1.00 . A A . 95 ARG HE 1 1
12 26592 1 1 95 ARG HG2 H -21.007 6.784 -5.494 1.00 . A A . 95 ARG HG2 1 1
12 26593 1 1 95 ARG HG3 H -19.374 6.392 -6.045 1.00 . A A . 95 ARG HG3 1 1
12 26594 1 1 95 ARG HH11 H -19.472 10.649 -7.532 1.00 . A A . 95 ARG HH11 1 1
12 26595 1 1 95 ARG HH12 H -20.509 11.968 -8.015 1.00 . A A . 95 ARG HH12 1 1
12 26596 1 1 95 ARG HH21 H -23.436 10.283 -7.373 1.00 . A A . 95 ARG HH21 1 1
12 26597 1 1 95 ARG HH22 H -22.688 11.759 -7.920 1.00 . A A . 95 ARG HH22 1 1
12 26598 1 1 95 ARG N N -19.923 3.860 -6.946 1.00 . A A . 95 ARG N 1 1
12 26599 1 1 95 ARG NE N -21.317 9.058 -6.939 1.00 . A A . 95 ARG NE 1 1
12 26600 1 1 95 ARG NH1 N -20.393 11.029 -7.672 1.00 . A A . 95 ARG NH1 1 1
12 26601 1 1 95 ARG NH2 N -22.605 10.818 -7.573 1.00 . A A . 95 ARG NH2 1 1
12 26602 1 1 95 ARG O O -21.457 3.552 -9.362 1.00 . A A . 95 ARG O 1 1
12 26603 1 1 95 ARG OXT O -23.259 3.801 -8.124 1.00 . A A . 95 ARG OXT 1 1
12 26604 2 2 1 SER C C -11.373 12.085 5.439 1.00 . B B . 99 SER C 1 1
12 26605 2 2 1 SER CA C -11.250 13.526 5.918 1.00 . B B . 99 SER CA 1 1
12 26606 2 2 1 SER CB C -10.949 13.541 7.420 1.00 . B B . 99 SER CB 1 1
12 26607 2 2 1 SER H1 H -12.389 15.229 5.980 1.00 . B B . 99 SER H1 1 1
12 26608 2 2 1 SER H2 H -12.622 14.346 4.614 1.00 . B B . 99 SER H2 1 1
12 26609 2 2 1 SER H3 H -13.279 13.853 6.034 1.00 . B B . 99 SER H3 1 1
12 26610 2 2 1 SER HA H -10.410 13.991 5.404 1.00 . B B . 99 SER HA 1 1
12 26611 2 2 1 SER HB2 H -11.746 13.035 7.967 1.00 . B B . 99 SER HB2 1 1
12 26612 2 2 1 SER HB3 H -10.007 13.021 7.608 1.00 . B B . 99 SER HB3 1 1
12 26613 2 2 1 SER HG H -10.634 14.869 8.825 1.00 . B B . 99 SER HG 1 1
12 26614 2 2 1 SER N N -12.478 14.295 5.611 1.00 . B B . 99 SER N 1 1
12 26615 2 2 1 SER O O -12.402 11.442 5.655 1.00 . B B . 99 SER O 1 1
12 26616 2 2 1 SER OG O -10.844 14.884 7.870 1.00 . B B . 99 SER OG 1 1
12 26617 2 2 2 ASP C C -10.296 9.174 5.493 1.00 . B B . 100 ASP C 1 1
12 26618 2 2 2 ASP CA C -10.282 10.164 4.306 1.00 . B B . 100 ASP CA 1 1
12 26619 2 2 2 ASP CB C -9.026 9.986 3.441 1.00 . B B . 100 ASP CB 1 1
12 26620 2 2 2 ASP CG C -9.030 8.655 2.680 1.00 . B B . 100 ASP CG 1 1
12 26621 2 2 2 ASP H H -9.508 12.126 4.650 1.00 . B B . 100 ASP H 1 1
12 26622 2 2 2 ASP HA H -11.157 9.978 3.681 1.00 . B B . 100 ASP HA 1 1
12 26623 2 2 2 ASP HB2 H -8.975 10.806 2.721 1.00 . B B . 100 ASP HB2 1 1
12 26624 2 2 2 ASP HB3 H -8.140 10.047 4.075 1.00 . B B . 100 ASP HB3 1 1
12 26625 2 2 2 ASP N N -10.332 11.555 4.789 1.00 . B B . 100 ASP N 1 1
12 26626 2 2 2 ASP O O -9.569 9.364 6.471 1.00 . B B . 100 ASP O 1 1
12 26627 2 2 2 ASP OD1 O -8.741 7.604 3.292 1.00 . B B . 100 ASP OD1 1 1
12 26628 2 2 2 ASP OD2 O -9.299 8.658 1.457 1.00 . B B . 100 ASP OD2 1 1
12 26629 2 2 3 LEU C C -9.985 6.359 6.762 1.00 . B B . 101 LEU C 1 1
12 26630 2 2 3 LEU CA C -11.289 7.124 6.483 1.00 . B B . 101 LEU CA 1 1
12 26631 2 2 3 LEU CB C -12.447 6.171 6.122 1.00 . B B . 101 LEU CB 1 1
12 26632 2 2 3 LEU CD1 C -13.012 5.573 8.546 1.00 . B B . 101 LEU CD1 1 1
12 26633 2 2 3 LEU CD2 C -13.857 4.168 6.700 1.00 . B B . 101 LEU CD2 1 1
12 26634 2 2 3 LEU CG C -12.688 5.043 7.148 1.00 . B B . 101 LEU CG 1 1
12 26635 2 2 3 LEU H H -11.693 8.038 4.593 1.00 . B B . 101 LEU H 1 1
12 26636 2 2 3 LEU HA H -11.555 7.651 7.399 1.00 . B B . 101 LEU HA 1 1
12 26637 2 2 3 LEU HB2 H -13.362 6.757 6.020 1.00 . B B . 101 LEU HB2 1 1
12 26638 2 2 3 LEU HB3 H -12.233 5.713 5.155 1.00 . B B . 101 LEU HB3 1 1
12 26639 2 2 3 LEU HD11 H -13.862 6.254 8.502 1.00 . B B . 101 LEU HD11 1 1
12 26640 2 2 3 LEU HD12 H -13.251 4.742 9.209 1.00 . B B . 101 LEU HD12 1 1
12 26641 2 2 3 LEU HD13 H -12.149 6.092 8.958 1.00 . B B . 101 LEU HD13 1 1
12 26642 2 2 3 LEU HD21 H -13.997 3.348 7.403 1.00 . B B . 101 LEU HD21 1 1
12 26643 2 2 3 LEU HD22 H -14.772 4.758 6.646 1.00 . B B . 101 LEU HD22 1 1
12 26644 2 2 3 LEU HD23 H -13.646 3.747 5.719 1.00 . B B . 101 LEU HD23 1 1
12 26645 2 2 3 LEU HG H -11.802 4.413 7.210 1.00 . B B . 101 LEU HG 1 1
12 26646 2 2 3 LEU N N -11.131 8.131 5.425 1.00 . B B . 101 LEU N 1 1
12 26647 2 2 3 LEU O O -9.550 6.276 7.910 1.00 . B B . 101 LEU O 1 1
12 26648 2 2 4 ALA C C -6.934 5.984 6.095 1.00 . B B . 102 ALA C 1 1
12 26649 2 2 4 ALA CA C -8.122 5.051 5.814 1.00 . B B . 102 ALA CA 1 1
12 26650 2 2 4 ALA CB C -7.932 4.242 4.529 1.00 . B B . 102 ALA CB 1 1
12 26651 2 2 4 ALA H H -9.776 5.944 4.806 1.00 . B B . 102 ALA H 1 1
12 26652 2 2 4 ALA HA H -8.197 4.351 6.648 1.00 . B B . 102 ALA HA 1 1
12 26653 2 2 4 ALA HB1 H -8.773 3.561 4.405 1.00 . B B . 102 ALA HB1 1 1
12 26654 2 2 4 ALA HB2 H -7.874 4.906 3.665 1.00 . B B . 102 ALA HB2 1 1
12 26655 2 2 4 ALA HB3 H -7.010 3.662 4.599 1.00 . B B . 102 ALA HB3 1 1
12 26656 2 2 4 ALA N N -9.370 5.798 5.721 1.00 . B B . 102 ALA N 1 1
12 26657 2 2 4 ALA O O -6.220 5.795 7.082 1.00 . B B . 102 ALA O 1 1
12 26658 2 2 5 CYS C C -5.852 9.040 6.498 1.00 . B B . 103 CYS C 1 1
12 26659 2 2 5 CYS CA C -5.619 7.970 5.406 1.00 . B B . 103 CYS CA 1 1
12 26660 2 2 5 CYS CB C -5.265 8.610 4.055 1.00 . B B . 103 CYS CB 1 1
12 26661 2 2 5 CYS H H -7.362 7.120 4.479 1.00 . B B . 103 CYS H 1 1
12 26662 2 2 5 CYS HA H -4.737 7.420 5.721 1.00 . B B . 103 CYS HA 1 1
12 26663 2 2 5 CYS HB2 H -6.005 9.367 3.804 1.00 . B B . 103 CYS HB2 1 1
12 26664 2 2 5 CYS HB3 H -4.292 9.093 4.180 1.00 . B B . 103 CYS HB3 1 1
12 26665 2 2 5 CYS HG H -4.189 6.635 3.238 1.00 . B B . 103 CYS HG 1 1
12 26666 2 2 5 CYS N N -6.718 7.007 5.260 1.00 . B B . 103 CYS N 1 1
12 26667 2 2 5 CYS O O -5.313 10.146 6.417 1.00 . B B . 103 CYS O 1 1
12 26668 2 2 5 CYS SG S -5.161 7.392 2.706 1.00 . B B . 103 CYS SG 1 1
12 26669 2 2 6 ARG C C -5.592 9.898 9.546 1.00 . B B . 104 ARG C 1 1
12 26670 2 2 6 ARG CA C -6.858 9.546 8.745 1.00 . B B . 104 ARG CA 1 1
12 26671 2 2 6 ARG CB C -7.909 8.864 9.643 1.00 . B B . 104 ARG CB 1 1
12 26672 2 2 6 ARG CD C -8.489 6.826 11.115 1.00 . B B . 104 ARG CD 1 1
12 26673 2 2 6 ARG CG C -7.395 7.596 10.361 1.00 . B B . 104 ARG CG 1 1
12 26674 2 2 6 ARG CZ C -10.336 8.246 12.063 1.00 . B B . 104 ARG CZ 1 1
12 26675 2 2 6 ARG H H -6.995 7.770 7.537 1.00 . B B . 104 ARG H 1 1
12 26676 2 2 6 ARG HA H -7.278 10.494 8.404 1.00 . B B . 104 ARG HA 1 1
12 26677 2 2 6 ARG HB2 H -8.235 9.584 10.395 1.00 . B B . 104 ARG HB2 1 1
12 26678 2 2 6 ARG HB3 H -8.776 8.606 9.036 1.00 . B B . 104 ARG HB3 1 1
12 26679 2 2 6 ARG HD2 H -9.214 6.434 10.404 1.00 . B B . 104 ARG HD2 1 1
12 26680 2 2 6 ARG HD3 H -8.023 5.967 11.602 1.00 . B B . 104 ARG HD3 1 1
12 26681 2 2 6 ARG HE H -8.691 7.743 13.036 1.00 . B B . 104 ARG HE 1 1
12 26682 2 2 6 ARG HG2 H -6.956 6.919 9.629 1.00 . B B . 104 ARG HG2 1 1
12 26683 2 2 6 ARG HG3 H -6.618 7.876 11.075 1.00 . B B . 104 ARG HG3 1 1
12 26684 2 2 6 ARG HH11 H -10.703 7.716 10.180 1.00 . B B . 104 ARG HH11 1 1
12 26685 2 2 6 ARG HH12 H -11.952 8.674 10.941 1.00 . B B . 104 ARG HH12 1 1
12 26686 2 2 6 ARG HH21 H -10.291 8.961 13.939 1.00 . B B . 104 ARG HH21 1 1
12 26687 2 2 6 ARG HH22 H -11.708 9.363 13.011 1.00 . B B . 104 ARG HH22 1 1
12 26688 2 2 6 ARG N N -6.600 8.703 7.559 1.00 . B B . 104 ARG N 1 1
12 26689 2 2 6 ARG NE N -9.160 7.647 12.147 1.00 . B B . 104 ARG NE 1 1
12 26690 2 2 6 ARG NH1 N -11.059 8.211 10.978 1.00 . B B . 104 ARG NH1 1 1
12 26691 2 2 6 ARG NH2 N -10.812 8.908 13.078 1.00 . B B . 104 ARG NH2 1 1
12 26692 2 2 6 ARG O O -5.639 10.775 10.406 1.00 . B B . 104 ARG O 1 1
12 26693 2 2 7 LEU C C -2.753 10.627 10.423 1.00 . B B . 105 LEU C 1 1
12 26694 2 2 7 LEU CA C -3.165 9.233 9.903 1.00 . B B . 105 LEU CA 1 1
12 26695 2 2 7 LEU CB C -2.076 8.725 8.921 1.00 . B B . 105 LEU CB 1 1
12 26696 2 2 7 LEU CD1 C -1.192 7.297 7.070 1.00 . B B . 105 LEU CD1 1 1
12 26697 2 2 7 LEU CD2 C -2.548 6.225 8.840 1.00 . B B . 105 LEU CD2 1 1
12 26698 2 2 7 LEU CG C -2.367 7.504 8.028 1.00 . B B . 105 LEU CG 1 1
12 26699 2 2 7 LEU H H -4.639 8.485 8.567 1.00 . B B . 105 LEU H 1 1
12 26700 2 2 7 LEU HA H -3.185 8.547 10.753 1.00 . B B . 105 LEU HA 1 1
12 26701 2 2 7 LEU HB2 H -1.830 9.541 8.246 1.00 . B B . 105 LEU HB2 1 1
12 26702 2 2 7 LEU HB3 H -1.173 8.521 9.500 1.00 . B B . 105 LEU HB3 1 1
12 26703 2 2 7 LEU HD11 H -1.336 6.393 6.483 1.00 . B B . 105 LEU HD11 1 1
12 26704 2 2 7 LEU HD12 H -1.126 8.146 6.390 1.00 . B B . 105 LEU HD12 1 1
12 26705 2 2 7 LEU HD13 H -0.259 7.208 7.627 1.00 . B B . 105 LEU HD13 1 1
12 26706 2 2 7 LEU HD21 H -2.808 5.400 8.177 1.00 . B B . 105 LEU HD21 1 1
12 26707 2 2 7 LEU HD22 H -1.616 5.982 9.346 1.00 . B B . 105 LEU HD22 1 1
12 26708 2 2 7 LEU HD23 H -3.348 6.348 9.569 1.00 . B B . 105 LEU HD23 1 1
12 26709 2 2 7 LEU HG H -3.260 7.688 7.431 1.00 . B B . 105 LEU HG 1 1
12 26710 2 2 7 LEU N N -4.493 9.181 9.279 1.00 . B B . 105 LEU N 1 1
12 26711 2 2 7 LEU O O -2.474 11.538 9.639 1.00 . B B . 105 LEU O 1 1
12 26712 2 2 8 LEU C C -0.574 12.002 12.103 1.00 . B B . 106 LEU C 1 1
12 26713 2 2 8 LEU CA C -2.091 11.980 12.382 1.00 . B B . 106 LEU CA 1 1
12 26714 2 2 8 LEU CB C -2.358 11.977 13.903 1.00 . B B . 106 LEU CB 1 1
12 26715 2 2 8 LEU CD1 C -4.874 11.477 13.982 1.00 . B B . 106 LEU CD1 1 1
12 26716 2 2 8 LEU CD2 C -3.778 12.672 15.843 1.00 . B B . 106 LEU CD2 1 1
12 26717 2 2 8 LEU CG C -3.757 12.463 14.328 1.00 . B B . 106 LEU CG 1 1
12 26718 2 2 8 LEU H H -2.886 9.981 12.329 1.00 . B B . 106 LEU H 1 1
12 26719 2 2 8 LEU HA H -2.531 12.876 11.938 1.00 . B B . 106 LEU HA 1 1
12 26720 2 2 8 LEU HB2 H -2.173 10.983 14.315 1.00 . B B . 106 LEU HB2 1 1
12 26721 2 2 8 LEU HB3 H -1.632 12.655 14.355 1.00 . B B . 106 LEU HB3 1 1
12 26722 2 2 8 LEU HD11 H -4.969 11.393 12.902 1.00 . B B . 106 LEU HD11 1 1
12 26723 2 2 8 LEU HD12 H -4.660 10.498 14.410 1.00 . B B . 106 LEU HD12 1 1
12 26724 2 2 8 LEU HD13 H -5.822 11.842 14.376 1.00 . B B . 106 LEU HD13 1 1
12 26725 2 2 8 LEU HD21 H -3.019 13.400 16.127 1.00 . B B . 106 LEU HD21 1 1
12 26726 2 2 8 LEU HD22 H -4.753 13.051 16.151 1.00 . B B . 106 LEU HD22 1 1
12 26727 2 2 8 LEU HD23 H -3.580 11.729 16.356 1.00 . B B . 106 LEU HD23 1 1
12 26728 2 2 8 LEU HG H -3.966 13.418 13.847 1.00 . B B . 106 LEU HG 1 1
12 26729 2 2 8 LEU N N -2.646 10.773 11.749 1.00 . B B . 106 LEU N 1 1
12 26730 2 2 8 LEU O O -0.004 13.001 11.664 1.00 . B B . 106 LEU O 1 1
12 26731 2 2 9 GLY C C 1.788 9.268 13.017 1.00 . B B . 107 GLY C 1 1
12 26732 2 2 9 GLY CA C 1.466 10.516 12.192 1.00 . B B . 107 GLY CA 1 1
12 26733 2 2 9 GLY H H -0.553 10.134 12.736 1.00 . B B . 107 GLY H 1 1
12 26734 2 2 9 GLY HA2 H 1.675 10.319 11.141 1.00 . B B . 107 GLY HA2 1 1
12 26735 2 2 9 GLY HA3 H 2.089 11.342 12.534 1.00 . B B . 107 GLY HA3 1 1
12 26736 2 2 9 GLY N N 0.054 10.852 12.367 1.00 . B B . 107 GLY N 1 1
12 26737 2 2 9 GLY O O 2.651 9.324 13.893 1.00 . B B . 107 GLY O 1 1
12 26738 2 2 10 GLN C C 2.490 6.479 13.987 1.00 . B B . 108 GLN C 1 1
12 26739 2 2 10 GLN CA C 1.102 6.874 13.462 1.00 . B B . 108 GLN CA 1 1
12 26740 2 2 10 GLN CB C 0.515 5.744 12.593 1.00 . B B . 108 GLN CB 1 1
12 26741 2 2 10 GLN CD C -1.613 4.589 11.808 1.00 . B B . 108 GLN CD 1 1
12 26742 2 2 10 GLN CG C -0.990 5.894 12.312 1.00 . B B . 108 GLN CG 1 1
12 26743 2 2 10 GLN H H 0.400 8.255 11.989 1.00 . B B . 108 GLN H 1 1
12 26744 2 2 10 GLN HA H 0.465 6.973 14.342 1.00 . B B . 108 GLN HA 1 1
12 26745 2 2 10 GLN HB2 H 1.054 5.691 11.647 1.00 . B B . 108 GLN HB2 1 1
12 26746 2 2 10 GLN HB3 H 0.672 4.801 13.122 1.00 . B B . 108 GLN HB3 1 1
12 26747 2 2 10 GLN HE21 H -3.308 4.821 12.913 1.00 . B B . 108 GLN HE21 1 1
12 26748 2 2 10 GLN HE22 H -3.193 3.384 11.906 1.00 . B B . 108 GLN HE22 1 1
12 26749 2 2 10 GLN HG2 H -1.494 6.192 13.232 1.00 . B B . 108 GLN HG2 1 1
12 26750 2 2 10 GLN HG3 H -1.151 6.673 11.565 1.00 . B B . 108 GLN HG3 1 1
12 26751 2 2 10 GLN N N 1.068 8.165 12.743 1.00 . B B . 108 GLN N 1 1
12 26752 2 2 10 GLN NE2 N -2.804 4.247 12.253 1.00 . B B . 108 GLN NE2 1 1
12 26753 2 2 10 GLN O O 2.670 6.262 15.188 1.00 . B B . 108 GLN O 1 1
12 26754 2 2 10 GLN OE1 O -1.051 3.856 11.005 1.00 . B B . 108 GLN OE1 1 1
12 26755 2 2 11 SER C C 5.822 7.184 12.846 1.00 . B B . 109 SER C 1 1
12 26756 2 2 11 SER CA C 4.871 6.083 13.344 1.00 . B B . 109 SER CA 1 1
12 26757 2 2 11 SER CB C 5.228 4.737 12.714 1.00 . B B . 109 SER CB 1 1
12 26758 2 2 11 SER H H 3.205 6.590 12.113 1.00 . B B . 109 SER H 1 1
12 26759 2 2 11 SER HA H 5.027 5.991 14.419 1.00 . B B . 109 SER HA 1 1
12 26760 2 2 11 SER HB2 H 5.205 4.833 11.630 1.00 . B B . 109 SER HB2 1 1
12 26761 2 2 11 SER HB3 H 6.236 4.469 13.033 1.00 . B B . 109 SER HB3 1 1
12 26762 2 2 11 SER HG H 3.428 3.981 12.827 1.00 . B B . 109 SER HG 1 1
12 26763 2 2 11 SER N N 3.462 6.403 13.078 1.00 . B B . 109 SER N 1 1
12 26764 2 2 11 SER O O 7.044 7.025 12.876 1.00 . B B . 109 SER O 1 1
12 26765 2 2 11 SER OG O 4.319 3.723 13.120 1.00 . B B . 109 SER OG 1 1
12 26766 2 2 12 MET C C 6.722 10.161 13.217 1.00 . B B . 110 MET C 1 1
12 26767 2 2 12 MET CA C 6.055 9.505 12.003 1.00 . B B . 110 MET CA 1 1
12 26768 2 2 12 MET CB C 5.206 10.497 11.198 1.00 . B B . 110 MET CB 1 1
12 26769 2 2 12 MET CE C 3.730 9.410 7.486 1.00 . B B . 110 MET CE 1 1
12 26770 2 2 12 MET CG C 4.604 9.774 9.991 1.00 . B B . 110 MET CG 1 1
12 26771 2 2 12 MET H H 4.272 8.397 12.459 1.00 . B B . 110 MET H 1 1
12 26772 2 2 12 MET HA H 6.846 9.151 11.353 1.00 . B B . 110 MET HA 1 1
12 26773 2 2 12 MET HB2 H 4.413 10.919 11.815 1.00 . B B . 110 MET HB2 1 1
12 26774 2 2 12 MET HB3 H 5.851 11.303 10.847 1.00 . B B . 110 MET HB3 1 1
12 26775 2 2 12 MET HE1 H 4.569 8.710 7.454 1.00 . B B . 110 MET HE1 1 1
12 26776 2 2 12 MET HE2 H 2.860 8.889 7.891 1.00 . B B . 110 MET HE2 1 1
12 26777 2 2 12 MET HE3 H 3.504 9.774 6.485 1.00 . B B . 110 MET HE3 1 1
12 26778 2 2 12 MET HG2 H 5.326 9.037 9.639 1.00 . B B . 110 MET HG2 1 1
12 26779 2 2 12 MET HG3 H 3.715 9.237 10.319 1.00 . B B . 110 MET HG3 1 1
12 26780 2 2 12 MET N N 5.279 8.331 12.424 1.00 . B B . 110 MET N 1 1
12 26781 2 2 12 MET O O 7.884 10.561 13.163 1.00 . B B . 110 MET O 1 1
12 26782 2 2 12 MET SD S 4.157 10.795 8.570 1.00 . B B . 110 MET SD 1 1
12 26783 2 2 13 ASP C C 7.613 9.743 16.143 1.00 . B B . 111 ASP C 1 1
12 26784 2 2 13 ASP CA C 6.464 10.644 15.644 1.00 . B B . 111 ASP CA 1 1
12 26785 2 2 13 ASP CB C 5.280 10.586 16.614 1.00 . B B . 111 ASP CB 1 1
12 26786 2 2 13 ASP CG C 5.664 11.116 18.006 1.00 . B B . 111 ASP CG 1 1
12 26787 2 2 13 ASP H H 5.050 9.830 14.271 1.00 . B B . 111 ASP H 1 1
12 26788 2 2 13 ASP HA H 6.825 11.672 15.576 1.00 . B B . 111 ASP HA 1 1
12 26789 2 2 13 ASP HB2 H 4.461 11.186 16.212 1.00 . B B . 111 ASP HB2 1 1
12 26790 2 2 13 ASP HB3 H 4.931 9.550 16.677 1.00 . B B . 111 ASP HB3 1 1
12 26791 2 2 13 ASP N N 5.990 10.202 14.332 1.00 . B B . 111 ASP N 1 1
12 26792 2 2 13 ASP O O 8.624 10.225 16.657 1.00 . B B . 111 ASP O 1 1
12 26793 2 2 13 ASP OD1 O 5.850 12.348 18.153 1.00 . B B . 111 ASP OD1 1 1
12 26794 2 2 13 ASP OD2 O 5.770 10.308 18.959 1.00 . B B . 111 ASP OD2 1 1
12 26795 2 2 14 GLU C C 9.719 7.445 15.561 1.00 . B B . 112 GLU C 1 1
12 26796 2 2 14 GLU CA C 8.410 7.384 16.366 1.00 . B B . 112 GLU CA 1 1
12 26797 2 2 14 GLU CB C 7.777 5.984 16.230 1.00 . B B . 112 GLU CB 1 1
12 26798 2 2 14 GLU CD C 6.850 5.814 18.643 1.00 . B B . 112 GLU CD 1 1
12 26799 2 2 14 GLU CG C 6.552 5.739 17.127 1.00 . B B . 112 GLU CG 1 1
12 26800 2 2 14 GLU H H 6.585 8.138 15.547 1.00 . B B . 112 GLU H 1 1
12 26801 2 2 14 GLU HA H 8.686 7.538 17.404 1.00 . B B . 112 GLU HA 1 1
12 26802 2 2 14 GLU HB2 H 7.472 5.831 15.197 1.00 . B B . 112 GLU HB2 1 1
12 26803 2 2 14 GLU HB3 H 8.533 5.231 16.455 1.00 . B B . 112 GLU HB3 1 1
12 26804 2 2 14 GLU HG2 H 5.773 6.459 16.864 1.00 . B B . 112 GLU HG2 1 1
12 26805 2 2 14 GLU HG3 H 6.160 4.746 16.896 1.00 . B B . 112 GLU HG3 1 1
12 26806 2 2 14 GLU N N 7.449 8.424 15.981 1.00 . B B . 112 GLU N 1 1
12 26807 2 2 14 GLU O O 10.806 7.489 16.145 1.00 . B B . 112 GLU O 1 1
12 26808 2 2 14 GLU OE1 O 7.992 5.523 19.076 1.00 . B B . 112 GLU OE1 1 1
12 26809 2 2 14 GLU OE2 O 5.922 6.136 19.424 1.00 . B B . 112 GLU OE2 1 1
12 26810 2 2 15 SER C C 10.618 8.171 12.005 1.00 . B B . 113 SER C 1 1
12 26811 2 2 15 SER CA C 10.771 7.366 13.305 1.00 . B B . 113 SER CA 1 1
12 26812 2 2 15 SER CB C 11.077 5.909 12.911 1.00 . B B . 113 SER CB 1 1
12 26813 2 2 15 SER H H 8.678 7.344 13.860 1.00 . B B . 113 SER H 1 1
12 26814 2 2 15 SER HA H 11.648 7.765 13.815 1.00 . B B . 113 SER HA 1 1
12 26815 2 2 15 SER HB2 H 10.249 5.516 12.318 1.00 . B B . 113 SER HB2 1 1
12 26816 2 2 15 SER HB3 H 11.978 5.891 12.295 1.00 . B B . 113 SER HB3 1 1
12 26817 2 2 15 SER HG H 11.921 5.490 14.632 1.00 . B B . 113 SER HG 1 1
12 26818 2 2 15 SER N N 9.620 7.409 14.226 1.00 . B B . 113 SER N 1 1
12 26819 2 2 15 SER O O 11.612 8.706 11.510 1.00 . B B . 113 SER O 1 1
12 26820 2 2 15 SER OG O 11.272 5.066 14.039 1.00 . B B . 113 SER OG 1 1
12 26821 2 2 16 GLY C C 8.641 7.744 9.162 1.00 . B B . 114 GLY C 1 1
12 26822 2 2 16 GLY CA C 9.165 8.832 10.093 1.00 . B B . 114 GLY CA 1 1
12 26823 2 2 16 GLY H H 8.641 7.735 11.848 1.00 . B B . 114 GLY H 1 1
12 26824 2 2 16 GLY HA2 H 8.435 9.634 10.176 1.00 . B B . 114 GLY HA2 1 1
12 26825 2 2 16 GLY HA3 H 10.077 9.251 9.667 1.00 . B B . 114 GLY HA3 1 1
12 26826 2 2 16 GLY N N 9.422 8.214 11.405 1.00 . B B . 114 GLY N 1 1
12 26827 2 2 16 GLY O O 7.435 7.621 8.941 1.00 . B B . 114 GLY O 1 1
12 26828 2 2 17 LEU C C 10.213 4.556 8.501 1.00 . B B . 115 LEU C 1 1
12 26829 2 2 17 LEU CA C 9.357 5.692 7.908 1.00 . B B . 115 LEU CA 1 1
12 26830 2 2 17 LEU CB C 9.731 5.919 6.434 1.00 . B B . 115 LEU CB 1 1
12 26831 2 2 17 LEU CD1 C 9.271 6.904 4.202 1.00 . B B . 115 LEU CD1 1 1
12 26832 2 2 17 LEU CD2 C 7.352 6.145 5.564 1.00 . B B . 115 LEU CD2 1 1
12 26833 2 2 17 LEU CG C 8.743 6.775 5.630 1.00 . B B . 115 LEU CG 1 1
12 26834 2 2 17 LEU H H 10.518 7.084 9.002 1.00 . B B . 115 LEU H 1 1
12 26835 2 2 17 LEU HA H 8.308 5.411 7.980 1.00 . B B . 115 LEU HA 1 1
12 26836 2 2 17 LEU HB2 H 10.720 6.381 6.392 1.00 . B B . 115 LEU HB2 1 1
12 26837 2 2 17 LEU HB3 H 9.803 4.946 5.948 1.00 . B B . 115 LEU HB3 1 1
12 26838 2 2 17 LEU HD11 H 8.600 7.523 3.609 1.00 . B B . 115 LEU HD11 1 1
12 26839 2 2 17 LEU HD12 H 10.254 7.375 4.222 1.00 . B B . 115 LEU HD12 1 1
12 26840 2 2 17 LEU HD13 H 9.354 5.921 3.738 1.00 . B B . 115 LEU HD13 1 1
12 26841 2 2 17 LEU HD21 H 6.862 6.228 6.533 1.00 . B B . 115 LEU HD21 1 1
12 26842 2 2 17 LEU HD22 H 6.738 6.664 4.833 1.00 . B B . 115 LEU HD22 1 1
12 26843 2 2 17 LEU HD23 H 7.435 5.098 5.282 1.00 . B B . 115 LEU HD23 1 1
12 26844 2 2 17 LEU HG H 8.672 7.764 6.075 1.00 . B B . 115 LEU HG 1 1
12 26845 2 2 17 LEU N N 9.569 6.905 8.700 1.00 . B B . 115 LEU N 1 1
12 26846 2 2 17 LEU O O 11.350 4.808 8.917 1.00 . B B . 115 LEU O 1 1
12 26847 2 2 18 PRO C C 11.412 1.541 8.157 1.00 . B B . 116 PRO C 1 1
12 26848 2 2 18 PRO CA C 10.418 2.185 9.134 1.00 . B B . 116 PRO CA 1 1
12 26849 2 2 18 PRO CB C 9.301 1.200 9.481 1.00 . B B . 116 PRO CB 1 1
12 26850 2 2 18 PRO CD C 8.370 2.896 8.114 1.00 . B B . 116 PRO CD 1 1
12 26851 2 2 18 PRO CG C 8.316 1.384 8.328 1.00 . B B . 116 PRO CG 1 1
12 26852 2 2 18 PRO HA H 10.944 2.478 10.044 1.00 . B B . 116 PRO HA 1 1
12 26853 2 2 18 PRO HB2 H 9.651 0.172 9.571 1.00 . B B . 116 PRO HB2 1 1
12 26854 2 2 18 PRO HB3 H 8.831 1.521 10.407 1.00 . B B . 116 PRO HB3 1 1
12 26855 2 2 18 PRO HD2 H 8.208 3.135 7.062 1.00 . B B . 116 PRO HD2 1 1
12 26856 2 2 18 PRO HD3 H 7.608 3.375 8.732 1.00 . B B . 116 PRO HD3 1 1
12 26857 2 2 18 PRO HG2 H 8.678 0.862 7.441 1.00 . B B . 116 PRO HG2 1 1
12 26858 2 2 18 PRO HG3 H 7.315 1.040 8.587 1.00 . B B . 116 PRO HG3 1 1
12 26859 2 2 18 PRO N N 9.697 3.317 8.561 1.00 . B B . 116 PRO N 1 1
12 26860 2 2 18 PRO O O 11.417 1.822 6.956 1.00 . B B . 116 PRO O 1 1
12 26861 2 2 19 GLN C C 12.633 -1.721 8.086 1.00 . B B . 117 GLN C 1 1
12 26862 2 2 19 GLN CA C 13.103 -0.271 7.915 1.00 . B B . 117 GLN CA 1 1
12 26863 2 2 19 GLN CB C 14.573 -0.025 8.302 1.00 . B B . 117 GLN CB 1 1
12 26864 2 2 19 GLN CD C 16.588 1.455 7.863 1.00 . B B . 117 GLN CD 1 1
12 26865 2 2 19 GLN CG C 15.155 1.114 7.457 1.00 . B B . 117 GLN CG 1 1
12 26866 2 2 19 GLN H H 12.091 0.402 9.662 1.00 . B B . 117 GLN H 1 1
12 26867 2 2 19 GLN HA H 13.006 -0.060 6.848 1.00 . B B . 117 GLN HA 1 1
12 26868 2 2 19 GLN HB2 H 14.648 0.206 9.366 1.00 . B B . 117 GLN HB2 1 1
12 26869 2 2 19 GLN HB3 H 15.166 -0.916 8.095 1.00 . B B . 117 GLN HB3 1 1
12 26870 2 2 19 GLN HE21 H 16.004 2.606 9.431 1.00 . B B . 117 GLN HE21 1 1
12 26871 2 2 19 GLN HE22 H 17.737 2.452 9.159 1.00 . B B . 117 GLN HE22 1 1
12 26872 2 2 19 GLN HG2 H 15.150 0.794 6.412 1.00 . B B . 117 GLN HG2 1 1
12 26873 2 2 19 GLN HG3 H 14.531 2.002 7.556 1.00 . B B . 117 GLN HG3 1 1
12 26874 2 2 19 GLN N N 12.197 0.594 8.675 1.00 . B B . 117 GLN N 1 1
12 26875 2 2 19 GLN NE2 N 16.783 2.237 8.905 1.00 . B B . 117 GLN NE2 1 1
12 26876 2 2 19 GLN O O 13.313 -2.577 8.661 1.00 . B B . 117 GLN O 1 1
12 26877 2 2 19 GLN OE1 O 17.559 1.028 7.249 1.00 . B B . 117 GLN OE1 1 1
12 26878 2 2 20 LEU C C 11.588 -4.177 6.479 1.00 . B B . 118 LEU C 1 1
12 26879 2 2 20 LEU CA C 10.825 -3.306 7.494 1.00 . B B . 118 LEU CA 1 1
12 26880 2 2 20 LEU CB C 9.345 -3.186 7.068 1.00 . B B . 118 LEU CB 1 1
12 26881 2 2 20 LEU CD1 C 7.041 -2.290 7.397 1.00 . B B . 118 LEU CD1 1 1
12 26882 2 2 20 LEU CD2 C 8.170 -3.337 9.329 1.00 . B B . 118 LEU CD2 1 1
12 26883 2 2 20 LEU CG C 8.398 -2.505 8.067 1.00 . B B . 118 LEU CG 1 1
12 26884 2 2 20 LEU H H 10.970 -1.215 7.086 1.00 . B B . 118 LEU H 1 1
12 26885 2 2 20 LEU HA H 10.891 -3.789 8.471 1.00 . B B . 118 LEU HA 1 1
12 26886 2 2 20 LEU HB2 H 9.314 -2.631 6.130 1.00 . B B . 118 LEU HB2 1 1
12 26887 2 2 20 LEU HB3 H 8.948 -4.182 6.869 1.00 . B B . 118 LEU HB3 1 1
12 26888 2 2 20 LEU HD11 H 7.175 -1.715 6.482 1.00 . B B . 118 LEU HD11 1 1
12 26889 2 2 20 LEU HD12 H 6.598 -3.250 7.140 1.00 . B B . 118 LEU HD12 1 1
12 26890 2 2 20 LEU HD13 H 6.376 -1.747 8.068 1.00 . B B . 118 LEU HD13 1 1
12 26891 2 2 20 LEU HD21 H 7.760 -4.313 9.067 1.00 . B B . 118 LEU HD21 1 1
12 26892 2 2 20 LEU HD22 H 9.110 -3.467 9.865 1.00 . B B . 118 LEU HD22 1 1
12 26893 2 2 20 LEU HD23 H 7.471 -2.818 9.983 1.00 . B B . 118 LEU HD23 1 1
12 26894 2 2 20 LEU HG H 8.802 -1.535 8.344 1.00 . B B . 118 LEU HG 1 1
12 26895 2 2 20 LEU N N 11.436 -1.980 7.551 1.00 . B B . 118 LEU N 1 1
12 26896 2 2 20 LEU O O 12.427 -3.702 5.705 1.00 . B B . 118 LEU O 1 1
12 26897 2 2 21 THR C C 10.656 -7.357 5.048 1.00 . B B . 119 THR C 1 1
12 26898 2 2 21 THR CA C 11.792 -6.459 5.532 1.00 . B B . 119 THR CA 1 1
12 26899 2 2 21 THR CB C 12.913 -7.300 6.172 1.00 . B B . 119 THR CB 1 1
12 26900 2 2 21 THR CG2 C 14.087 -6.451 6.671 1.00 . B B . 119 THR CG2 1 1
12 26901 2 2 21 THR H H 10.552 -5.775 7.112 1.00 . B B . 119 THR H 1 1
12 26902 2 2 21 THR HA H 12.202 -5.956 4.656 1.00 . B B . 119 THR HA 1 1
12 26903 2 2 21 THR HB H 13.298 -7.985 5.414 1.00 . B B . 119 THR HB 1 1
12 26904 2 2 21 THR HG1 H 12.289 -7.473 8.004 1.00 . B B . 119 THR HG1 1 1
12 26905 2 2 21 THR HG21 H 14.478 -5.844 5.854 1.00 . B B . 119 THR HG21 1 1
12 26906 2 2 21 THR HG22 H 13.773 -5.788 7.478 1.00 . B B . 119 THR HG22 1 1
12 26907 2 2 21 THR HG23 H 14.878 -7.104 7.037 1.00 . B B . 119 THR HG23 1 1
12 26908 2 2 21 THR N N 11.260 -5.464 6.464 1.00 . B B . 119 THR N 1 1
12 26909 2 2 21 THR O O 9.541 -7.313 5.581 1.00 . B B . 119 THR O 1 1
12 26910 2 2 21 THR OG1 O 12.418 -8.075 7.241 1.00 . B B . 119 THR OG1 1 1
12 26911 2 2 22 SER C C 9.532 -10.112 4.695 1.00 . B B . 120 SER C 1 1
12 26912 2 2 22 SER CA C 9.977 -9.195 3.546 1.00 . B B . 120 SER CA 1 1
12 26913 2 2 22 SER CB C 10.601 -9.986 2.392 1.00 . B B . 120 SER CB 1 1
12 26914 2 2 22 SER H H 11.857 -8.218 3.655 1.00 . B B . 120 SER H 1 1
12 26915 2 2 22 SER HA H 9.091 -8.684 3.176 1.00 . B B . 120 SER HA 1 1
12 26916 2 2 22 SER HB2 H 9.988 -10.863 2.183 1.00 . B B . 120 SER HB2 1 1
12 26917 2 2 22 SER HB3 H 10.621 -9.350 1.505 1.00 . B B . 120 SER HB3 1 1
12 26918 2 2 22 SER HG H 12.341 -10.780 1.929 1.00 . B B . 120 SER HG 1 1
12 26919 2 2 22 SER N N 10.927 -8.197 4.049 1.00 . B B . 120 SER N 1 1
12 26920 2 2 22 SER O O 8.334 -10.267 4.939 1.00 . B B . 120 SER O 1 1
12 26921 2 2 22 SER OG O 11.928 -10.382 2.717 1.00 . B B . 120 SER OG 1 1
12 26922 2 2 23 TYR C C 9.389 -10.806 7.660 1.00 . B B . 121 TYR C 1 1
12 26923 2 2 23 TYR CA C 10.319 -11.476 6.635 1.00 . B B . 121 TYR CA 1 1
12 26924 2 2 23 TYR CB C 11.686 -11.804 7.253 1.00 . B B . 121 TYR CB 1 1
12 26925 2 2 23 TYR CD1 C 11.612 -14.083 8.361 1.00 . B B . 121 TYR CD1 1 1
12 26926 2 2 23 TYR CD2 C 11.490 -12.095 9.770 1.00 . B B . 121 TYR CD2 1 1
12 26927 2 2 23 TYR CE1 C 11.513 -14.899 9.505 1.00 . B B . 121 TYR CE1 1 1
12 26928 2 2 23 TYR CE2 C 11.377 -12.908 10.916 1.00 . B B . 121 TYR CE2 1 1
12 26929 2 2 23 TYR CG C 11.603 -12.680 8.491 1.00 . B B . 121 TYR CG 1 1
12 26930 2 2 23 TYR CZ C 11.396 -14.315 10.786 1.00 . B B . 121 TYR CZ 1 1
12 26931 2 2 23 TYR H H 11.446 -10.417 5.152 1.00 . B B . 121 TYR H 1 1
12 26932 2 2 23 TYR HA H 9.850 -12.413 6.332 1.00 . B B . 121 TYR HA 1 1
12 26933 2 2 23 TYR HB2 H 12.296 -12.312 6.505 1.00 . B B . 121 TYR HB2 1 1
12 26934 2 2 23 TYR HB3 H 12.197 -10.876 7.513 1.00 . B B . 121 TYR HB3 1 1
12 26935 2 2 23 TYR HD1 H 11.693 -14.535 7.381 1.00 . B B . 121 TYR HD1 1 1
12 26936 2 2 23 TYR HD2 H 11.475 -11.017 9.875 1.00 . B B . 121 TYR HD2 1 1
12 26937 2 2 23 TYR HE1 H 11.519 -15.976 9.415 1.00 . B B . 121 TYR HE1 1 1
12 26938 2 2 23 TYR HE2 H 11.256 -12.457 11.892 1.00 . B B . 121 TYR HE2 1 1
12 26939 2 2 23 TYR HH H 11.234 -14.595 12.707 1.00 . B B . 121 TYR HH 1 1
12 26940 2 2 23 TYR N N 10.505 -10.648 5.442 1.00 . B B . 121 TYR N 1 1
12 26941 2 2 23 TYR O O 8.387 -11.405 8.049 1.00 . B B . 121 TYR O 1 1
12 26942 2 2 23 TYR OH O 11.289 -15.112 11.884 1.00 . B B . 121 TYR OH 1 1
12 26943 2 2 24 ASP C C 7.407 -8.748 8.624 1.00 . B B . 122 ASP C 1 1
12 26944 2 2 24 ASP CA C 8.879 -8.817 9.055 1.00 . B B . 122 ASP CA 1 1
12 26945 2 2 24 ASP CB C 9.414 -7.390 9.263 1.00 . B B . 122 ASP CB 1 1
12 26946 2 2 24 ASP CG C 10.735 -7.341 10.042 1.00 . B B . 122 ASP CG 1 1
12 26947 2 2 24 ASP H H 10.533 -9.145 7.709 1.00 . B B . 122 ASP H 1 1
12 26948 2 2 24 ASP HA H 8.905 -9.336 10.014 1.00 . B B . 122 ASP HA 1 1
12 26949 2 2 24 ASP HB2 H 9.527 -6.902 8.295 1.00 . B B . 122 ASP HB2 1 1
12 26950 2 2 24 ASP HB3 H 8.672 -6.821 9.826 1.00 . B B . 122 ASP HB3 1 1
12 26951 2 2 24 ASP N N 9.696 -9.572 8.091 1.00 . B B . 122 ASP N 1 1
12 26952 2 2 24 ASP O O 6.514 -9.066 9.413 1.00 . B B . 122 ASP O 1 1
12 26953 2 2 24 ASP OD1 O 10.786 -7.850 11.187 1.00 . B B . 122 ASP OD1 1 1
12 26954 2 2 24 ASP OD2 O 11.712 -6.758 9.516 1.00 . B B . 122 ASP OD2 1 1
12 26955 2 2 25 CYS C C 5.083 -9.587 6.763 1.00 . B B . 123 CYS C 1 1
12 26956 2 2 25 CYS CA C 5.822 -8.235 6.792 1.00 . B B . 123 CYS CA 1 1
12 26957 2 2 25 CYS CB C 5.915 -7.594 5.405 1.00 . B B . 123 CYS CB 1 1
12 26958 2 2 25 CYS H H 7.961 -8.136 6.795 1.00 . B B . 123 CYS H 1 1
12 26959 2 2 25 CYS HA H 5.227 -7.572 7.419 1.00 . B B . 123 CYS HA 1 1
12 26960 2 2 25 CYS HB2 H 6.535 -8.206 4.750 1.00 . B B . 123 CYS HB2 1 1
12 26961 2 2 25 CYS HB3 H 4.908 -7.517 4.995 1.00 . B B . 123 CYS HB3 1 1
12 26962 2 2 25 CYS HG H 7.861 -6.315 5.840 1.00 . B B . 123 CYS HG 1 1
12 26963 2 2 25 CYS N N 7.157 -8.348 7.374 1.00 . B B . 123 CYS N 1 1
12 26964 2 2 25 CYS O O 3.953 -9.670 7.243 1.00 . B B . 123 CYS O 1 1
12 26965 2 2 25 CYS SG S 6.615 -5.924 5.521 1.00 . B B . 123 CYS SG 1 1
12 26966 2 2 26 GLU C C 4.726 -12.505 7.581 1.00 . B B . 124 GLU C 1 1
12 26967 2 2 26 GLU CA C 5.154 -12.012 6.186 1.00 . B B . 124 GLU CA 1 1
12 26968 2 2 26 GLU CB C 6.181 -12.996 5.595 1.00 . B B . 124 GLU CB 1 1
12 26969 2 2 26 GLU CD C 7.459 -13.810 3.572 1.00 . B B . 124 GLU CD 1 1
12 26970 2 2 26 GLU CG C 6.366 -12.856 4.082 1.00 . B B . 124 GLU CG 1 1
12 26971 2 2 26 GLU H H 6.650 -10.498 5.879 1.00 . B B . 124 GLU H 1 1
12 26972 2 2 26 GLU HA H 4.264 -12.015 5.555 1.00 . B B . 124 GLU HA 1 1
12 26973 2 2 26 GLU HB2 H 7.143 -12.860 6.090 1.00 . B B . 124 GLU HB2 1 1
12 26974 2 2 26 GLU HB3 H 5.842 -14.013 5.796 1.00 . B B . 124 GLU HB3 1 1
12 26975 2 2 26 GLU HG2 H 5.418 -13.073 3.584 1.00 . B B . 124 GLU HG2 1 1
12 26976 2 2 26 GLU HG3 H 6.637 -11.832 3.838 1.00 . B B . 124 GLU HG3 1 1
12 26977 2 2 26 GLU N N 5.709 -10.645 6.234 1.00 . B B . 124 GLU N 1 1
12 26978 2 2 26 GLU O O 3.620 -13.019 7.758 1.00 . B B . 124 GLU O 1 1
12 26979 2 2 26 GLU OE1 O 7.156 -15.002 3.325 1.00 . B B . 124 GLU OE1 1 1
12 26980 2 2 26 GLU OE2 O 8.612 -13.367 3.351 1.00 . B B . 124 GLU OE2 1 1
12 26981 2 2 27 VAL C C 4.284 -11.977 10.653 1.00 . B B . 125 VAL C 1 1
12 26982 2 2 27 VAL CA C 5.431 -12.735 9.976 1.00 . B B . 125 VAL CA 1 1
12 26983 2 2 27 VAL CB C 6.765 -12.527 10.730 1.00 . B B . 125 VAL CB 1 1
12 26984 2 2 27 VAL CG1 C 6.644 -12.459 12.258 1.00 . B B . 125 VAL CG1 1 1
12 26985 2 2 27 VAL CG2 C 7.727 -13.665 10.375 1.00 . B B . 125 VAL CG2 1 1
12 26986 2 2 27 VAL H H 6.497 -11.922 8.309 1.00 . B B . 125 VAL H 1 1
12 26987 2 2 27 VAL HA H 5.174 -13.794 10.022 1.00 . B B . 125 VAL HA 1 1
12 26988 2 2 27 VAL HB H 7.209 -11.585 10.413 1.00 . B B . 125 VAL HB 1 1
12 26989 2 2 27 VAL HG11 H 6.102 -13.330 12.631 1.00 . B B . 125 VAL HG11 1 1
12 26990 2 2 27 VAL HG12 H 7.643 -12.433 12.700 1.00 . B B . 125 VAL HG12 1 1
12 26991 2 2 27 VAL HG13 H 6.127 -11.542 12.544 1.00 . B B . 125 VAL HG13 1 1
12 26992 2 2 27 VAL HG21 H 7.323 -14.620 10.707 1.00 . B B . 125 VAL HG21 1 1
12 26993 2 2 27 VAL HG22 H 7.891 -13.697 9.298 1.00 . B B . 125 VAL HG22 1 1
12 26994 2 2 27 VAL HG23 H 8.686 -13.493 10.860 1.00 . B B . 125 VAL HG23 1 1
12 26995 2 2 27 VAL N N 5.612 -12.351 8.568 1.00 . B B . 125 VAL N 1 1
12 26996 2 2 27 VAL O O 3.408 -12.589 11.265 1.00 . B B . 125 VAL O 1 1
12 26997 2 2 28 ASN C C 1.961 -9.724 10.620 1.00 . B B . 126 ASN C 1 1
12 26998 2 2 28 ASN CA C 3.347 -9.775 11.279 1.00 . B B . 126 ASN CA 1 1
12 26999 2 2 28 ASN CB C 3.967 -8.383 11.448 1.00 . B B . 126 ASN CB 1 1
12 27000 2 2 28 ASN CG C 5.024 -8.377 12.536 1.00 . B B . 126 ASN CG 1 1
12 27001 2 2 28 ASN H H 5.072 -10.217 10.080 1.00 . B B . 126 ASN H 1 1
12 27002 2 2 28 ASN HA H 3.175 -10.177 12.277 1.00 . B B . 126 ASN HA 1 1
12 27003 2 2 28 ASN HB2 H 4.400 -8.053 10.507 1.00 . B B . 126 ASN HB2 1 1
12 27004 2 2 28 ASN HB3 H 3.192 -7.674 11.736 1.00 . B B . 126 ASN HB3 1 1
12 27005 2 2 28 ASN HD21 H 6.468 -8.995 11.281 1.00 . B B . 126 ASN HD21 1 1
12 27006 2 2 28 ASN HD22 H 6.946 -8.718 12.960 1.00 . B B . 126 ASN HD22 1 1
12 27007 2 2 28 ASN N N 4.310 -10.644 10.597 1.00 . B B . 126 ASN N 1 1
12 27008 2 2 28 ASN ND2 N 6.249 -8.727 12.234 1.00 . B B . 126 ASN ND2 1 1
12 27009 2 2 28 ASN O O 0.964 -9.653 11.345 1.00 . B B . 126 ASN O 1 1
12 27010 2 2 28 ASN OD1 O 4.742 -8.109 13.691 1.00 . B B . 126 ASN OD1 1 1
12 27011 2 2 29 ALA C C 0.553 -10.888 7.493 1.00 . B B . 127 ALA C 1 1
12 27012 2 2 29 ALA CA C 0.622 -9.739 8.532 1.00 . B B . 127 ALA CA 1 1
12 27013 2 2 29 ALA CB C 0.465 -8.339 7.916 1.00 . B B . 127 ALA CB 1 1
12 27014 2 2 29 ALA H H 2.738 -9.828 8.755 1.00 . B B . 127 ALA H 1 1
12 27015 2 2 29 ALA HA H -0.220 -9.878 9.210 1.00 . B B . 127 ALA HA 1 1
12 27016 2 2 29 ALA HB1 H -0.471 -8.288 7.359 1.00 . B B . 127 ALA HB1 1 1
12 27017 2 2 29 ALA HB2 H 0.447 -7.588 8.706 1.00 . B B . 127 ALA HB2 1 1
12 27018 2 2 29 ALA HB3 H 1.296 -8.131 7.240 1.00 . B B . 127 ALA HB3 1 1
12 27019 2 2 29 ALA N N 1.877 -9.768 9.289 1.00 . B B . 127 ALA N 1 1
12 27020 2 2 29 ALA O O 0.737 -10.652 6.293 1.00 . B B . 127 ALA O 1 1
12 27021 2 2 30 PRO C C -0.915 -13.100 5.962 1.00 . B B . 128 PRO C 1 1
12 27022 2 2 30 PRO CA C 0.153 -13.300 7.049 1.00 . B B . 128 PRO CA 1 1
12 27023 2 2 30 PRO CB C -0.204 -14.488 7.953 1.00 . B B . 128 PRO CB 1 1
12 27024 2 2 30 PRO CD C 0.064 -12.548 9.314 1.00 . B B . 128 PRO CD 1 1
12 27025 2 2 30 PRO CG C 0.287 -14.057 9.332 1.00 . B B . 128 PRO CG 1 1
12 27026 2 2 30 PRO HA H 1.121 -13.485 6.580 1.00 . B B . 128 PRO HA 1 1
12 27027 2 2 30 PRO HB2 H -1.286 -14.629 7.989 1.00 . B B . 128 PRO HB2 1 1
12 27028 2 2 30 PRO HB3 H 0.285 -15.405 7.622 1.00 . B B . 128 PRO HB3 1 1
12 27029 2 2 30 PRO HD2 H -0.962 -12.320 9.605 1.00 . B B . 128 PRO HD2 1 1
12 27030 2 2 30 PRO HD3 H 0.764 -12.074 9.999 1.00 . B B . 128 PRO HD3 1 1
12 27031 2 2 30 PRO HG2 H -0.273 -14.540 10.133 1.00 . B B . 128 PRO HG2 1 1
12 27032 2 2 30 PRO HG3 H 1.354 -14.267 9.425 1.00 . B B . 128 PRO HG3 1 1
12 27033 2 2 30 PRO N N 0.280 -12.137 7.932 1.00 . B B . 128 PRO N 1 1
12 27034 2 2 30 PRO O O -2.021 -12.622 6.228 1.00 . B B . 128 PRO O 1 1
12 27035 2 2 31 ILE C C -2.516 -14.492 3.619 1.00 . B B . 129 ILE C 1 1
12 27036 2 2 31 ILE CA C -1.466 -13.368 3.558 1.00 . B B . 129 ILE CA 1 1
12 27037 2 2 31 ILE CB C -0.630 -13.410 2.258 1.00 . B B . 129 ILE CB 1 1
12 27038 2 2 31 ILE CD1 C 1.653 -12.679 1.361 1.00 . B B . 129 ILE CD1 1 1
12 27039 2 2 31 ILE CG1 C 0.460 -12.305 2.240 1.00 . B B . 129 ILE CG1 1 1
12 27040 2 2 31 ILE CG2 C -1.540 -13.230 1.028 1.00 . B B . 129 ILE CG2 1 1
12 27041 2 2 31 ILE H H 0.338 -13.873 4.597 1.00 . B B . 129 ILE H 1 1
12 27042 2 2 31 ILE HA H -1.978 -12.407 3.599 1.00 . B B . 129 ILE HA 1 1
12 27043 2 2 31 ILE HB H -0.145 -14.386 2.196 1.00 . B B . 129 ILE HB 1 1
12 27044 2 2 31 ILE HD11 H 2.108 -13.600 1.732 1.00 . B B . 129 ILE HD11 1 1
12 27045 2 2 31 ILE HD12 H 1.337 -12.826 0.329 1.00 . B B . 129 ILE HD12 1 1
12 27046 2 2 31 ILE HD13 H 2.395 -11.882 1.395 1.00 . B B . 129 ILE HD13 1 1
12 27047 2 2 31 ILE HG12 H 0.035 -11.367 1.892 1.00 . B B . 129 ILE HG12 1 1
12 27048 2 2 31 ILE HG13 H 0.861 -12.125 3.236 1.00 . B B . 129 ILE HG13 1 1
12 27049 2 2 31 ILE HG21 H -2.258 -14.046 0.955 1.00 . B B . 129 ILE HG21 1 1
12 27050 2 2 31 ILE HG22 H -2.079 -12.286 1.091 1.00 . B B . 129 ILE HG22 1 1
12 27051 2 2 31 ILE HG23 H -0.943 -13.232 0.120 1.00 . B B . 129 ILE HG23 1 1
12 27052 2 2 31 ILE N N -0.582 -13.478 4.728 1.00 . B B . 129 ILE N 1 1
12 27053 2 2 31 ILE O O -2.174 -15.669 3.761 1.00 . B B . 129 ILE O 1 1
12 27054 2 2 32 GLN C C -4.975 -16.157 2.585 1.00 . B B . 130 GLN C 1 1
12 27055 2 2 32 GLN CA C -4.944 -15.052 3.660 1.00 . B B . 130 GLN CA 1 1
12 27056 2 2 32 GLN CB C -6.245 -14.224 3.656 1.00 . B B . 130 GLN CB 1 1
12 27057 2 2 32 GLN CD C -7.651 -15.814 5.106 1.00 . B B . 130 GLN CD 1 1
12 27058 2 2 32 GLN CG C -7.546 -15.036 3.793 1.00 . B B . 130 GLN CG 1 1
12 27059 2 2 32 GLN H H -3.999 -13.142 3.476 1.00 . B B . 130 GLN H 1 1
12 27060 2 2 32 GLN HA H -4.864 -15.550 4.625 1.00 . B B . 130 GLN HA 1 1
12 27061 2 2 32 GLN HB2 H -6.203 -13.506 4.476 1.00 . B B . 130 GLN HB2 1 1
12 27062 2 2 32 GLN HB3 H -6.295 -13.664 2.723 1.00 . B B . 130 GLN HB3 1 1
12 27063 2 2 32 GLN HE21 H -6.603 -17.398 4.390 1.00 . B B . 130 GLN HE21 1 1
12 27064 2 2 32 GLN HE22 H -7.177 -17.511 6.056 1.00 . B B . 130 GLN HE22 1 1
12 27065 2 2 32 GLN HG2 H -8.386 -14.342 3.738 1.00 . B B . 130 GLN HG2 1 1
12 27066 2 2 32 GLN HG3 H -7.647 -15.724 2.954 1.00 . B B . 130 GLN HG3 1 1
12 27067 2 2 32 GLN N N -3.802 -14.130 3.551 1.00 . B B . 130 GLN N 1 1
12 27068 2 2 32 GLN NE2 N -7.100 -17.008 5.185 1.00 . B B . 130 GLN NE2 1 1
12 27069 2 2 32 GLN O O -5.291 -17.309 2.894 1.00 . B B . 130 GLN O 1 1
12 27070 2 2 32 GLN OE1 O -8.235 -15.367 6.086 1.00 . B B . 130 GLN OE1 1 1
12 27071 2 2 33 GLY C C -3.284 -17.089 -0.320 1.00 . B B . 131 GLY C 1 1
12 27072 2 2 33 GLY CA C -4.685 -16.696 0.165 1.00 . B B . 131 GLY CA 1 1
12 27073 2 2 33 GLY H H -4.431 -14.838 1.198 1.00 . B B . 131 GLY H 1 1
12 27074 2 2 33 GLY HA2 H -5.230 -17.610 0.399 1.00 . B B . 131 GLY HA2 1 1
12 27075 2 2 33 GLY HA3 H -5.205 -16.202 -0.655 1.00 . B B . 131 GLY HA3 1 1
12 27076 2 2 33 GLY N N -4.680 -15.804 1.333 1.00 . B B . 131 GLY N 1 1
12 27077 2 2 33 GLY O O -2.267 -16.676 0.243 1.00 . B B . 131 GLY O 1 1
12 27078 2 2 34 SER C C -1.185 -17.477 -2.790 1.00 . B B . 132 SER C 1 1
12 27079 2 2 34 SER CA C -2.001 -18.479 -1.949 1.00 . B B . 132 SER CA 1 1
12 27080 2 2 34 SER CB C -2.339 -19.739 -2.763 1.00 . B B . 132 SER CB 1 1
12 27081 2 2 34 SER H H -4.112 -18.232 -1.747 1.00 . B B . 132 SER H 1 1
12 27082 2 2 34 SER HA H -1.354 -18.801 -1.131 1.00 . B B . 132 SER HA 1 1
12 27083 2 2 34 SER HB2 H -2.983 -19.469 -3.603 1.00 . B B . 132 SER HB2 1 1
12 27084 2 2 34 SER HB3 H -1.415 -20.173 -3.151 1.00 . B B . 132 SER HB3 1 1
12 27085 2 2 34 SER HG H -3.187 -21.488 -2.492 1.00 . B B . 132 SER HG 1 1
12 27086 2 2 34 SER N N -3.232 -17.919 -1.363 1.00 . B B . 132 SER N 1 1
12 27087 2 2 34 SER O O -1.041 -17.625 -4.007 1.00 . B B . 132 SER O 1 1
12 27088 2 2 34 SER OG O -2.999 -20.698 -1.947 1.00 . B B . 132 SER OG 1 1
12 27089 2 2 35 ARG C C 1.418 -15.184 -1.572 1.00 . B B . 133 ARG C 1 1
12 27090 2 2 35 ARG CA C 0.324 -15.440 -2.621 1.00 . B B . 133 ARG CA 1 1
12 27091 2 2 35 ARG CB C -0.423 -14.133 -2.968 1.00 . B B . 133 ARG CB 1 1
12 27092 2 2 35 ARG CD C -0.734 -14.638 -5.508 1.00 . B B . 133 ARG CD 1 1
12 27093 2 2 35 ARG CG C -1.370 -14.198 -4.180 1.00 . B B . 133 ARG CG 1 1
12 27094 2 2 35 ARG CZ C 1.043 -13.871 -7.084 1.00 . B B . 133 ARG CZ 1 1
12 27095 2 2 35 ARG H H -0.783 -16.486 -1.117 1.00 . B B . 133 ARG H 1 1
12 27096 2 2 35 ARG HA H 0.834 -15.811 -3.513 1.00 . B B . 133 ARG HA 1 1
12 27097 2 2 35 ARG HB2 H -1.007 -13.830 -2.099 1.00 . B B . 133 ARG HB2 1 1
12 27098 2 2 35 ARG HB3 H 0.303 -13.342 -3.155 1.00 . B B . 133 ARG HB3 1 1
12 27099 2 2 35 ARG HD2 H -0.402 -15.672 -5.425 1.00 . B B . 133 ARG HD2 1 1
12 27100 2 2 35 ARG HD3 H -1.510 -14.595 -6.275 1.00 . B B . 133 ARG HD3 1 1
12 27101 2 2 35 ARG HE H 0.771 -13.111 -5.283 1.00 . B B . 133 ARG HE 1 1
12 27102 2 2 35 ARG HG2 H -2.190 -14.880 -3.950 1.00 . B B . 133 ARG HG2 1 1
12 27103 2 2 35 ARG HG3 H -1.800 -13.208 -4.330 1.00 . B B . 133 ARG HG3 1 1
12 27104 2 2 35 ARG HH11 H -0.144 -15.257 -7.893 1.00 . B B . 133 ARG HH11 1 1
12 27105 2 2 35 ARG HH12 H 1.163 -14.711 -8.911 1.00 . B B . 133 ARG HH12 1 1
12 27106 2 2 35 ARG HH21 H 2.487 -12.589 -6.552 1.00 . B B . 133 ARG HH21 1 1
12 27107 2 2 35 ARG HH22 H 2.586 -13.215 -8.183 1.00 . B B . 133 ARG HH22 1 1
12 27108 2 2 35 ARG N N -0.599 -16.480 -2.118 1.00 . B B . 133 ARG N 1 1
12 27109 2 2 35 ARG NE N 0.410 -13.799 -5.925 1.00 . B B . 133 ARG NE 1 1
12 27110 2 2 35 ARG NH1 N 0.661 -14.672 -8.039 1.00 . B B . 133 ARG NH1 1 1
12 27111 2 2 35 ARG NH2 N 2.095 -13.141 -7.309 1.00 . B B . 133 ARG NH2 1 1
12 27112 2 2 35 ARG O O 1.304 -15.629 -0.427 1.00 . B B . 133 ARG O 1 1
12 27113 2 2 36 ASN C C 4.244 -12.797 -1.446 1.00 . B B . 134 ASN C 1 1
12 27114 2 2 36 ASN CA C 3.613 -14.147 -1.072 1.00 . B B . 134 ASN CA 1 1
12 27115 2 2 36 ASN CB C 4.598 -15.319 -1.077 1.00 . B B . 134 ASN CB 1 1
12 27116 2 2 36 ASN CG C 5.653 -15.138 -0.007 1.00 . B B . 134 ASN CG 1 1
12 27117 2 2 36 ASN H H 2.485 -14.115 -2.899 1.00 . B B . 134 ASN H 1 1
12 27118 2 2 36 ASN HA H 3.254 -14.047 -0.056 1.00 . B B . 134 ASN HA 1 1
12 27119 2 2 36 ASN HB2 H 4.047 -16.233 -0.863 1.00 . B B . 134 ASN HB2 1 1
12 27120 2 2 36 ASN HB3 H 5.077 -15.408 -2.051 1.00 . B B . 134 ASN HB3 1 1
12 27121 2 2 36 ASN HD21 H 4.532 -16.060 1.406 1.00 . B B . 134 ASN HD21 1 1
12 27122 2 2 36 ASN HD22 H 6.110 -15.460 1.920 1.00 . B B . 134 ASN HD22 1 1
12 27123 2 2 36 ASN N N 2.479 -14.471 -1.952 1.00 . B B . 134 ASN N 1 1
12 27124 2 2 36 ASN ND2 N 5.400 -15.593 1.197 1.00 . B B . 134 ASN ND2 1 1
12 27125 2 2 36 ASN O O 4.463 -11.942 -0.589 1.00 . B B . 134 ASN O 1 1
12 27126 2 2 36 ASN OD1 O 6.703 -14.564 -0.240 1.00 . B B . 134 ASN OD1 1 1
12 27127 2 2 37 LEU C C 3.995 -11.016 -4.546 1.00 . B B . 135 LEU C 1 1
12 27128 2 2 37 LEU CA C 4.926 -11.371 -3.376 1.00 . B B . 135 LEU CA 1 1
12 27129 2 2 37 LEU CB C 6.387 -11.499 -3.855 1.00 . B B . 135 LEU CB 1 1
12 27130 2 2 37 LEU CD1 C 8.843 -11.436 -3.495 1.00 . B B . 135 LEU CD1 1 1
12 27131 2 2 37 LEU CD2 C 7.449 -10.079 -2.012 1.00 . B B . 135 LEU CD2 1 1
12 27132 2 2 37 LEU CG C 7.490 -11.394 -2.784 1.00 . B B . 135 LEU CG 1 1
12 27133 2 2 37 LEU H H 4.237 -13.365 -3.367 1.00 . B B . 135 LEU H 1 1
12 27134 2 2 37 LEU HA H 4.842 -10.552 -2.662 1.00 . B B . 135 LEU HA 1 1
12 27135 2 2 37 LEU HB2 H 6.500 -12.447 -4.384 1.00 . B B . 135 LEU HB2 1 1
12 27136 2 2 37 LEU HB3 H 6.567 -10.706 -4.583 1.00 . B B . 135 LEU HB3 1 1
12 27137 2 2 37 LEU HD11 H 8.865 -10.710 -4.308 1.00 . B B . 135 LEU HD11 1 1
12 27138 2 2 37 LEU HD12 H 9.637 -11.191 -2.794 1.00 . B B . 135 LEU HD12 1 1
12 27139 2 2 37 LEU HD13 H 9.011 -12.432 -3.906 1.00 . B B . 135 LEU HD13 1 1
12 27140 2 2 37 LEU HD21 H 6.507 -9.967 -1.465 1.00 . B B . 135 LEU HD21 1 1
12 27141 2 2 37 LEU HD22 H 8.264 -10.049 -1.289 1.00 . B B . 135 LEU HD22 1 1
12 27142 2 2 37 LEU HD23 H 7.590 -9.266 -2.714 1.00 . B B . 135 LEU HD23 1 1
12 27143 2 2 37 LEU HG H 7.444 -12.218 -2.076 1.00 . B B . 135 LEU HG 1 1
12 27144 2 2 37 LEU N N 4.471 -12.607 -2.746 1.00 . B B . 135 LEU N 1 1
12 27145 2 2 37 LEU O O 3.298 -11.866 -5.109 1.00 . B B . 135 LEU O 1 1
12 27146 2 2 38 LEU C C 4.197 -8.219 -6.804 1.00 . B B . 136 LEU C 1 1
12 27147 2 2 38 LEU CA C 3.234 -9.089 -5.962 1.00 . B B . 136 LEU CA 1 1
12 27148 2 2 38 LEU CB C 2.141 -8.270 -5.243 1.00 . B B . 136 LEU CB 1 1
12 27149 2 2 38 LEU CD1 C 1.013 -7.518 -7.407 1.00 . B B . 136 LEU CD1 1 1
12 27150 2 2 38 LEU CD2 C -0.117 -9.190 -6.088 1.00 . B B . 136 LEU CD2 1 1
12 27151 2 2 38 LEU CG C 0.823 -7.990 -5.982 1.00 . B B . 136 LEU CG 1 1
12 27152 2 2 38 LEU H H 4.584 -9.129 -4.353 1.00 . B B . 136 LEU H 1 1
12 27153 2 2 38 LEU HA H 2.776 -9.846 -6.599 1.00 . B B . 136 LEU HA 1 1
12 27154 2 2 38 LEU HB2 H 1.867 -8.783 -4.324 1.00 . B B . 136 LEU HB2 1 1
12 27155 2 2 38 LEU HB3 H 2.584 -7.324 -4.932 1.00 . B B . 136 LEU HB3 1 1
12 27156 2 2 38 LEU HD11 H 1.316 -8.337 -8.057 1.00 . B B . 136 LEU HD11 1 1
12 27157 2 2 38 LEU HD12 H 0.061 -7.126 -7.739 1.00 . B B . 136 LEU HD12 1 1
12 27158 2 2 38 LEU HD13 H 1.746 -6.725 -7.441 1.00 . B B . 136 LEU HD13 1 1
12 27159 2 2 38 LEU HD21 H 0.372 -10.008 -6.619 1.00 . B B . 136 LEU HD21 1 1
12 27160 2 2 38 LEU HD22 H -0.410 -9.517 -5.090 1.00 . B B . 136 LEU HD22 1 1
12 27161 2 2 38 LEU HD23 H -1.005 -8.889 -6.649 1.00 . B B . 136 LEU HD23 1 1
12 27162 2 2 38 LEU HG H 0.300 -7.208 -5.433 1.00 . B B . 136 LEU HG 1 1
12 27163 2 2 38 LEU N N 4.003 -9.737 -4.903 1.00 . B B . 136 LEU N 1 1
12 27164 2 2 38 LEU O O 5.137 -7.628 -6.265 1.00 . B B . 136 LEU O 1 1
12 27165 2 2 39 GLN C C 4.086 -6.838 -10.273 1.00 . B B . 137 GLN C 1 1
12 27166 2 2 39 GLN CA C 4.840 -7.346 -9.031 1.00 . B B . 137 GLN CA 1 1
12 27167 2 2 39 GLN CB C 6.094 -8.150 -9.422 1.00 . B B . 137 GLN CB 1 1
12 27168 2 2 39 GLN CD C 7.081 -10.226 -10.465 1.00 . B B . 137 GLN CD 1 1
12 27169 2 2 39 GLN CG C 5.801 -9.438 -10.210 1.00 . B B . 137 GLN CG 1 1
12 27170 2 2 39 GLN H H 3.226 -8.646 -8.528 1.00 . B B . 137 GLN H 1 1
12 27171 2 2 39 GLN HA H 5.173 -6.459 -8.491 1.00 . B B . 137 GLN HA 1 1
12 27172 2 2 39 GLN HB2 H 6.753 -7.517 -10.020 1.00 . B B . 137 GLN HB2 1 1
12 27173 2 2 39 GLN HB3 H 6.633 -8.411 -8.510 1.00 . B B . 137 GLN HB3 1 1
12 27174 2 2 39 GLN HE21 H 7.234 -10.791 -8.529 1.00 . B B . 137 GLN HE21 1 1
12 27175 2 2 39 GLN HE22 H 8.501 -11.350 -9.619 1.00 . B B . 137 GLN HE22 1 1
12 27176 2 2 39 GLN HG2 H 5.111 -10.070 -9.650 1.00 . B B . 137 GLN HG2 1 1
12 27177 2 2 39 GLN HG3 H 5.341 -9.187 -11.166 1.00 . B B . 137 GLN HG3 1 1
12 27178 2 2 39 GLN N N 4.002 -8.142 -8.123 1.00 . B B . 137 GLN N 1 1
12 27179 2 2 39 GLN NE2 N 7.645 -10.842 -9.449 1.00 . B B . 137 GLN NE2 1 1
12 27180 2 2 39 GLN O O 3.039 -7.366 -10.652 1.00 . B B . 137 GLN O 1 1
12 27181 2 2 39 GLN OE1 O 7.593 -10.296 -11.576 1.00 . B B . 137 GLN OE1 1 1
12 27182 2 2 40 GLY C C 2.733 -4.610 -12.045 1.00 . B B . 138 GLY C 1 1
12 27183 2 2 40 GLY CA C 4.156 -5.165 -12.128 1.00 . B B . 138 GLY CA 1 1
12 27184 2 2 40 GLY H H 5.520 -5.460 -10.528 1.00 . B B . 138 GLY H 1 1
12 27185 2 2 40 GLY HA2 H 4.792 -4.299 -12.303 1.00 . B B . 138 GLY HA2 1 1
12 27186 2 2 40 GLY HA3 H 4.236 -5.852 -12.970 1.00 . B B . 138 GLY HA3 1 1
12 27187 2 2 40 GLY N N 4.654 -5.812 -10.912 1.00 . B B . 138 GLY N 1 1
12 27188 2 2 40 GLY O O 2.321 -4.112 -11.001 1.00 . B B . 138 GLY O 1 1
12 27189 2 2 41 GLU C C -0.354 -4.544 -12.190 1.00 . B B . 139 GLU C 1 1
12 27190 2 2 41 GLU CA C 0.645 -4.032 -13.245 1.00 . B B . 139 GLU CA 1 1
12 27191 2 2 41 GLU CB C 0.090 -4.135 -14.676 1.00 . B B . 139 GLU CB 1 1
12 27192 2 2 41 GLU CD C -1.450 -3.038 -16.398 1.00 . B B . 139 GLU CD 1 1
12 27193 2 2 41 GLU CG C -0.928 -3.015 -14.950 1.00 . B B . 139 GLU CG 1 1
12 27194 2 2 41 GLU H H 2.400 -5.026 -13.991 1.00 . B B . 139 GLU H 1 1
12 27195 2 2 41 GLU HA H 0.780 -2.971 -13.029 1.00 . B B . 139 GLU HA 1 1
12 27196 2 2 41 GLU HB2 H 0.914 -4.028 -15.384 1.00 . B B . 139 GLU HB2 1 1
12 27197 2 2 41 GLU HB3 H -0.375 -5.110 -14.826 1.00 . B B . 139 GLU HB3 1 1
12 27198 2 2 41 GLU HG2 H -1.767 -3.118 -14.260 1.00 . B B . 139 GLU HG2 1 1
12 27199 2 2 41 GLU HG3 H -0.457 -2.049 -14.754 1.00 . B B . 139 GLU HG3 1 1
12 27200 2 2 41 GLU N N 1.990 -4.632 -13.155 1.00 . B B . 139 GLU N 1 1
12 27201 2 2 41 GLU O O -1.204 -3.774 -11.744 1.00 . B B . 139 GLU O 1 1
12 27202 2 2 41 GLU OE1 O -0.670 -2.766 -17.342 1.00 . B B . 139 GLU OE1 1 1
12 27203 2 2 41 GLU OE2 O -2.659 -3.315 -16.597 1.00 . B B . 139 GLU OE2 1 1
12 27204 2 2 42 GLU C C -0.981 -5.490 -9.369 1.00 . B B . 140 GLU C 1 1
12 27205 2 2 42 GLU CA C -1.081 -6.336 -10.648 1.00 . B B . 140 GLU CA 1 1
12 27206 2 2 42 GLU CB C -0.770 -7.815 -10.353 1.00 . B B . 140 GLU CB 1 1
12 27207 2 2 42 GLU CD C -2.812 -8.756 -11.580 1.00 . B B . 140 GLU CD 1 1
12 27208 2 2 42 GLU CG C -1.274 -8.773 -11.444 1.00 . B B . 140 GLU CG 1 1
12 27209 2 2 42 GLU H H 0.507 -6.374 -12.097 1.00 . B B . 140 GLU H 1 1
12 27210 2 2 42 GLU HA H -2.121 -6.268 -10.959 1.00 . B B . 140 GLU HA 1 1
12 27211 2 2 42 GLU HB2 H 0.305 -7.944 -10.231 1.00 . B B . 140 GLU HB2 1 1
12 27212 2 2 42 GLU HB3 H -1.230 -8.103 -9.405 1.00 . B B . 140 GLU HB3 1 1
12 27213 2 2 42 GLU HG2 H -0.804 -8.509 -12.394 1.00 . B B . 140 GLU HG2 1 1
12 27214 2 2 42 GLU HG3 H -0.951 -9.783 -11.185 1.00 . B B . 140 GLU HG3 1 1
12 27215 2 2 42 GLU N N -0.240 -5.799 -11.732 1.00 . B B . 140 GLU N 1 1
12 27216 2 2 42 GLU O O -1.962 -5.421 -8.626 1.00 . B B . 140 GLU O 1 1
12 27217 2 2 42 GLU OE1 O -3.516 -9.020 -10.576 1.00 . B B . 140 GLU OE1 1 1
12 27218 2 2 42 GLU OE2 O -3.325 -8.467 -12.686 1.00 . B B . 140 GLU OE2 1 1
12 27219 2 2 43 LEU C C -0.676 -2.770 -8.152 1.00 . B B . 141 LEU C 1 1
12 27220 2 2 43 LEU CA C 0.348 -3.895 -8.005 1.00 . B B . 141 LEU CA 1 1
12 27221 2 2 43 LEU CB C 1.760 -3.266 -7.996 1.00 . B B . 141 LEU CB 1 1
12 27222 2 2 43 LEU CD1 C 4.237 -3.476 -8.064 1.00 . B B . 141 LEU CD1 1 1
12 27223 2 2 43 LEU CD2 C 2.997 -4.554 -6.222 1.00 . B B . 141 LEU CD2 1 1
12 27224 2 2 43 LEU CG C 2.943 -4.196 -7.701 1.00 . B B . 141 LEU CG 1 1
12 27225 2 2 43 LEU H H 0.904 -4.904 -9.811 1.00 . B B . 141 LEU H 1 1
12 27226 2 2 43 LEU HA H 0.162 -4.407 -7.060 1.00 . B B . 141 LEU HA 1 1
12 27227 2 2 43 LEU HB2 H 1.936 -2.785 -8.956 1.00 . B B . 141 LEU HB2 1 1
12 27228 2 2 43 LEU HB3 H 1.768 -2.467 -7.253 1.00 . B B . 141 LEU HB3 1 1
12 27229 2 2 43 LEU HD11 H 4.265 -2.516 -7.553 1.00 . B B . 141 LEU HD11 1 1
12 27230 2 2 43 LEU HD12 H 5.101 -4.073 -7.772 1.00 . B B . 141 LEU HD12 1 1
12 27231 2 2 43 LEU HD13 H 4.265 -3.310 -9.139 1.00 . B B . 141 LEU HD13 1 1
12 27232 2 2 43 LEU HD21 H 2.116 -5.119 -5.935 1.00 . B B . 141 LEU HD21 1 1
12 27233 2 2 43 LEU HD22 H 3.896 -5.140 -6.029 1.00 . B B . 141 LEU HD22 1 1
12 27234 2 2 43 LEU HD23 H 3.030 -3.641 -5.633 1.00 . B B . 141 LEU HD23 1 1
12 27235 2 2 43 LEU HG H 2.883 -5.106 -8.289 1.00 . B B . 141 LEU HG 1 1
12 27236 2 2 43 LEU N N 0.160 -4.823 -9.124 1.00 . B B . 141 LEU N 1 1
12 27237 2 2 43 LEU O O -1.565 -2.618 -7.322 1.00 . B B . 141 LEU O 1 1
12 27238 2 2 44 LEU C C -2.875 -1.227 -9.563 1.00 . B B . 142 LEU C 1 1
12 27239 2 2 44 LEU CA C -1.391 -0.848 -9.555 1.00 . B B . 142 LEU CA 1 1
12 27240 2 2 44 LEU CB C -0.941 -0.181 -10.866 1.00 . B B . 142 LEU CB 1 1
12 27241 2 2 44 LEU CD1 C 0.765 1.136 -12.122 1.00 . B B . 142 LEU CD1 1 1
12 27242 2 2 44 LEU CD2 C 1.226 0.704 -9.740 1.00 . B B . 142 LEU CD2 1 1
12 27243 2 2 44 LEU CG C 0.568 0.122 -10.997 1.00 . B B . 142 LEU CG 1 1
12 27244 2 2 44 LEU H H 0.200 -2.244 -9.865 1.00 . B B . 142 LEU H 1 1
12 27245 2 2 44 LEU HA H -1.265 -0.116 -8.756 1.00 . B B . 142 LEU HA 1 1
12 27246 2 2 44 LEU HB2 H -1.229 -0.817 -11.705 1.00 . B B . 142 LEU HB2 1 1
12 27247 2 2 44 LEU HB3 H -1.498 0.753 -10.956 1.00 . B B . 142 LEU HB3 1 1
12 27248 2 2 44 LEU HD11 H 0.332 0.750 -13.045 1.00 . B B . 142 LEU HD11 1 1
12 27249 2 2 44 LEU HD12 H 0.282 2.077 -11.858 1.00 . B B . 142 LEU HD12 1 1
12 27250 2 2 44 LEU HD13 H 1.827 1.317 -12.279 1.00 . B B . 142 LEU HD13 1 1
12 27251 2 2 44 LEU HD21 H 1.247 -0.039 -8.944 1.00 . B B . 142 LEU HD21 1 1
12 27252 2 2 44 LEU HD22 H 2.263 0.973 -9.950 1.00 . B B . 142 LEU HD22 1 1
12 27253 2 2 44 LEU HD23 H 0.685 1.586 -9.404 1.00 . B B . 142 LEU HD23 1 1
12 27254 2 2 44 LEU HG H 1.088 -0.799 -11.260 1.00 . B B . 142 LEU HG 1 1
12 27255 2 2 44 LEU N N -0.547 -1.995 -9.233 1.00 . B B . 142 LEU N 1 1
12 27256 2 2 44 LEU O O -3.671 -0.526 -8.948 1.00 . B B . 142 LEU O 1 1
12 27257 2 2 45 ARG C C -5.148 -3.085 -8.773 1.00 . B B . 143 ARG C 1 1
12 27258 2 2 45 ARG CA C -4.620 -2.902 -10.202 1.00 . B B . 143 ARG CA 1 1
12 27259 2 2 45 ARG CB C -4.655 -4.223 -10.991 1.00 . B B . 143 ARG CB 1 1
12 27260 2 2 45 ARG CD C -4.151 -5.379 -13.181 1.00 . B B . 143 ARG CD 1 1
12 27261 2 2 45 ARG CG C -4.417 -4.031 -12.500 1.00 . B B . 143 ARG CG 1 1
12 27262 2 2 45 ARG CZ C -3.793 -6.203 -15.515 1.00 . B B . 143 ARG CZ 1 1
12 27263 2 2 45 ARG H H -2.501 -2.867 -10.651 1.00 . B B . 143 ARG H 1 1
12 27264 2 2 45 ARG HA H -5.300 -2.190 -10.673 1.00 . B B . 143 ARG HA 1 1
12 27265 2 2 45 ARG HB2 H -3.898 -4.893 -10.583 1.00 . B B . 143 ARG HB2 1 1
12 27266 2 2 45 ARG HB3 H -5.630 -4.695 -10.856 1.00 . B B . 143 ARG HB3 1 1
12 27267 2 2 45 ARG HD2 H -3.285 -5.843 -12.710 1.00 . B B . 143 ARG HD2 1 1
12 27268 2 2 45 ARG HD3 H -5.019 -6.026 -13.037 1.00 . B B . 143 ARG HD3 1 1
12 27269 2 2 45 ARG HE H -3.728 -4.308 -15.002 1.00 . B B . 143 ARG HE 1 1
12 27270 2 2 45 ARG HG2 H -5.295 -3.562 -12.946 1.00 . B B . 143 ARG HG2 1 1
12 27271 2 2 45 ARG HG3 H -3.559 -3.382 -12.662 1.00 . B B . 143 ARG HG3 1 1
12 27272 2 2 45 ARG HH11 H -3.855 -7.734 -14.222 1.00 . B B . 143 ARG HH11 1 1
12 27273 2 2 45 ARG HH12 H -3.811 -8.171 -15.916 1.00 . B B . 143 ARG HH12 1 1
12 27274 2 2 45 ARG HH21 H -3.385 -4.927 -16.969 1.00 . B B . 143 ARG HH21 1 1
12 27275 2 2 45 ARG HH22 H -3.517 -6.613 -17.472 1.00 . B B . 143 ARG HH22 1 1
12 27276 2 2 45 ARG N N -3.249 -2.349 -10.194 1.00 . B B . 143 ARG N 1 1
12 27277 2 2 45 ARG NE N -3.873 -5.234 -14.621 1.00 . B B . 143 ARG NE 1 1
12 27278 2 2 45 ARG NH1 N -3.890 -7.464 -15.208 1.00 . B B . 143 ARG NH1 1 1
12 27279 2 2 45 ARG NH2 N -3.595 -5.905 -16.763 1.00 . B B . 143 ARG NH2 1 1
12 27280 2 2 45 ARG O O -6.260 -2.648 -8.470 1.00 . B B . 143 ARG O 1 1
12 27281 2 2 46 ALA C C -4.826 -2.519 -5.746 1.00 . B B . 144 ALA C 1 1
12 27282 2 2 46 ALA CA C -4.675 -3.873 -6.477 1.00 . B B . 144 ALA CA 1 1
12 27283 2 2 46 ALA CB C -3.635 -4.791 -5.821 1.00 . B B . 144 ALA CB 1 1
12 27284 2 2 46 ALA H H -3.443 -4.009 -8.214 1.00 . B B . 144 ALA H 1 1
12 27285 2 2 46 ALA HA H -5.641 -4.379 -6.419 1.00 . B B . 144 ALA HA 1 1
12 27286 2 2 46 ALA HB1 H -2.662 -4.308 -5.798 1.00 . B B . 144 ALA HB1 1 1
12 27287 2 2 46 ALA HB2 H -3.941 -5.020 -4.799 1.00 . B B . 144 ALA HB2 1 1
12 27288 2 2 46 ALA HB3 H -3.550 -5.722 -6.382 1.00 . B B . 144 ALA HB3 1 1
12 27289 2 2 46 ALA N N -4.350 -3.695 -7.891 1.00 . B B . 144 ALA N 1 1
12 27290 2 2 46 ALA O O -5.800 -2.342 -5.016 1.00 . B B . 144 ALA O 1 1
12 27291 2 2 47 LEU C C -5.211 0.575 -5.784 1.00 . B B . 145 LEU C 1 1
12 27292 2 2 47 LEU CA C -3.975 -0.219 -5.325 1.00 . B B . 145 LEU CA 1 1
12 27293 2 2 47 LEU CB C -2.733 0.640 -5.651 1.00 . B B . 145 LEU CB 1 1
12 27294 2 2 47 LEU CD1 C -0.283 1.141 -5.542 1.00 . B B . 145 LEU CD1 1 1
12 27295 2 2 47 LEU CD2 C -1.184 -0.459 -3.926 1.00 . B B . 145 LEU CD2 1 1
12 27296 2 2 47 LEU CG C -1.343 0.070 -5.339 1.00 . B B . 145 LEU CG 1 1
12 27297 2 2 47 LEU H H -3.131 -1.792 -6.550 1.00 . B B . 145 LEU H 1 1
12 27298 2 2 47 LEU HA H -4.045 -0.336 -4.243 1.00 . B B . 145 LEU HA 1 1
12 27299 2 2 47 LEU HB2 H -2.750 0.889 -6.713 1.00 . B B . 145 LEU HB2 1 1
12 27300 2 2 47 LEU HB3 H -2.841 1.573 -5.098 1.00 . B B . 145 LEU HB3 1 1
12 27301 2 2 47 LEU HD11 H -0.436 1.964 -4.844 1.00 . B B . 145 LEU HD11 1 1
12 27302 2 2 47 LEU HD12 H 0.693 0.701 -5.356 1.00 . B B . 145 LEU HD12 1 1
12 27303 2 2 47 LEU HD13 H -0.324 1.497 -6.574 1.00 . B B . 145 LEU HD13 1 1
12 27304 2 2 47 LEU HD21 H -0.160 -0.813 -3.801 1.00 . B B . 145 LEU HD21 1 1
12 27305 2 2 47 LEU HD22 H -1.385 0.326 -3.201 1.00 . B B . 145 LEU HD22 1 1
12 27306 2 2 47 LEU HD23 H -1.864 -1.297 -3.779 1.00 . B B . 145 LEU HD23 1 1
12 27307 2 2 47 LEU HG H -1.113 -0.725 -6.029 1.00 . B B . 145 LEU HG 1 1
12 27308 2 2 47 LEU N N -3.905 -1.562 -5.935 1.00 . B B . 145 LEU N 1 1
12 27309 2 2 47 LEU O O -5.870 1.243 -4.991 1.00 . B B . 145 LEU O 1 1
12 27310 2 2 48 ASP C C -7.969 1.053 -7.282 1.00 . B B . 146 ASP C 1 1
12 27311 2 2 48 ASP CA C -6.537 1.339 -7.750 1.00 . B B . 146 ASP CA 1 1
12 27312 2 2 48 ASP CB C -6.412 1.158 -9.271 1.00 . B B . 146 ASP CB 1 1
12 27313 2 2 48 ASP CG C -7.159 2.255 -10.032 1.00 . B B . 146 ASP CG 1 1
12 27314 2 2 48 ASP H H -4.858 0.029 -7.678 1.00 . B B . 146 ASP H 1 1
12 27315 2 2 48 ASP HA H -6.349 2.381 -7.493 1.00 . B B . 146 ASP HA 1 1
12 27316 2 2 48 ASP HB2 H -5.362 1.230 -9.558 1.00 . B B . 146 ASP HB2 1 1
12 27317 2 2 48 ASP HB3 H -6.777 0.169 -9.555 1.00 . B B . 146 ASP HB3 1 1
12 27318 2 2 48 ASP N N -5.486 0.565 -7.087 1.00 . B B . 146 ASP N 1 1
12 27319 2 2 48 ASP O O -8.832 1.924 -7.409 1.00 . B B . 146 ASP O 1 1
12 27320 2 2 48 ASP OD1 O -6.753 3.432 -9.870 1.00 . B B . 146 ASP OD1 1 1
12 27321 2 2 48 ASP OD2 O -8.108 1.955 -10.794 1.00 . B B . 146 ASP OD2 1 1
12 27322 2 2 49 GLN C C -10.065 0.466 -5.112 1.00 . B B . 147 GLN C 1 1
12 27323 2 2 49 GLN CA C -9.567 -0.491 -6.220 1.00 . B B . 147 GLN CA 1 1
12 27324 2 2 49 GLN CB C -9.611 -1.979 -5.833 1.00 . B B . 147 GLN CB 1 1
12 27325 2 2 49 GLN CD C -8.956 -3.766 -4.162 1.00 . B B . 147 GLN CD 1 1
12 27326 2 2 49 GLN CG C -9.117 -2.268 -4.411 1.00 . B B . 147 GLN CG 1 1
12 27327 2 2 49 GLN H H -7.478 -0.798 -6.656 1.00 . B B . 147 GLN H 1 1
12 27328 2 2 49 GLN HA H -10.262 -0.368 -7.051 1.00 . B B . 147 GLN HA 1 1
12 27329 2 2 49 GLN HB2 H -10.642 -2.326 -5.911 1.00 . B B . 147 GLN HB2 1 1
12 27330 2 2 49 GLN HB3 H -9.011 -2.545 -6.551 1.00 . B B . 147 GLN HB3 1 1
12 27331 2 2 49 GLN HE21 H -6.960 -3.648 -4.329 1.00 . B B . 147 GLN HE21 1 1
12 27332 2 2 49 GLN HE22 H -7.629 -5.259 -3.999 1.00 . B B . 147 GLN HE22 1 1
12 27333 2 2 49 GLN HG2 H -8.167 -1.763 -4.249 1.00 . B B . 147 GLN HG2 1 1
12 27334 2 2 49 GLN HG3 H -9.839 -1.877 -3.694 1.00 . B B . 147 GLN HG3 1 1
12 27335 2 2 49 GLN N N -8.238 -0.134 -6.730 1.00 . B B . 147 GLN N 1 1
12 27336 2 2 49 GLN NE2 N -7.744 -4.274 -4.168 1.00 . B B . 147 GLN NE2 1 1
12 27337 2 2 49 GLN O O -11.278 0.616 -4.942 1.00 . B B . 147 GLN O 1 1
12 27338 2 2 49 GLN OE1 O -9.915 -4.503 -3.966 1.00 . B B . 147 GLN OE1 1 1
12 27339 2 2 50 VAL C C -10.181 3.341 -4.108 1.00 . B B . 148 VAL C 1 1
12 27340 2 2 50 VAL CA C -9.502 2.167 -3.392 1.00 . B B . 148 VAL CA 1 1
12 27341 2 2 50 VAL CB C -8.282 2.716 -2.625 1.00 . B B . 148 VAL CB 1 1
12 27342 2 2 50 VAL CG1 C -8.767 3.537 -1.422 1.00 . B B . 148 VAL CG1 1 1
12 27343 2 2 50 VAL CG2 C -7.346 1.653 -2.057 1.00 . B B . 148 VAL CG2 1 1
12 27344 2 2 50 VAL H H -8.177 1.012 -4.615 1.00 . B B . 148 VAL H 1 1
12 27345 2 2 50 VAL HA H -10.187 1.723 -2.673 1.00 . B B . 148 VAL HA 1 1
12 27346 2 2 50 VAL HB H -7.692 3.349 -3.288 1.00 . B B . 148 VAL HB 1 1
12 27347 2 2 50 VAL HG11 H -7.913 3.907 -0.859 1.00 . B B . 148 VAL HG11 1 1
12 27348 2 2 50 VAL HG12 H -9.373 4.380 -1.757 1.00 . B B . 148 VAL HG12 1 1
12 27349 2 2 50 VAL HG13 H -9.371 2.902 -0.767 1.00 . B B . 148 VAL HG13 1 1
12 27350 2 2 50 VAL HG21 H -7.828 1.127 -1.237 1.00 . B B . 148 VAL HG21 1 1
12 27351 2 2 50 VAL HG22 H -7.053 0.950 -2.834 1.00 . B B . 148 VAL HG22 1 1
12 27352 2 2 50 VAL HG23 H -6.448 2.142 -1.687 1.00 . B B . 148 VAL HG23 1 1
12 27353 2 2 50 VAL N N -9.155 1.147 -4.393 1.00 . B B . 148 VAL N 1 1
12 27354 2 2 50 VAL O O -9.575 3.975 -4.980 1.00 . B B . 148 VAL O 1 1
12 27355 2 2 51 ASN C C -13.175 5.432 -3.389 1.00 . B B . 149 ASN C 1 1
12 27356 2 2 51 ASN CA C -12.237 4.705 -4.375 1.00 . B B . 149 ASN CA 1 1
12 27357 2 2 51 ASN CB C -12.996 4.118 -5.586 1.00 . B B . 149 ASN CB 1 1
12 27358 2 2 51 ASN CG C -14.147 3.188 -5.227 1.00 . B B . 149 ASN CG 1 1
12 27359 2 2 51 ASN H H -11.862 3.071 -3.039 1.00 . B B . 149 ASN H 1 1
12 27360 2 2 51 ASN HA H -11.558 5.473 -4.746 1.00 . B B . 149 ASN HA 1 1
12 27361 2 2 51 ASN HB2 H -13.406 4.948 -6.157 1.00 . B B . 149 ASN HB2 1 1
12 27362 2 2 51 ASN HB3 H -12.304 3.586 -6.239 1.00 . B B . 149 ASN HB3 1 1
12 27363 2 2 51 ASN HD21 H -12.925 1.590 -4.958 1.00 . B B . 149 ASN HD21 1 1
12 27364 2 2 51 ASN HD22 H -14.653 1.333 -4.722 1.00 . B B . 149 ASN HD22 1 1
12 27365 2 2 51 ASN N N -11.436 3.635 -3.762 1.00 . B B . 149 ASN N 1 1
12 27366 2 2 51 ASN ND2 N -13.881 1.934 -4.943 1.00 . B B . 149 ASN ND2 1 1
12 27367 2 2 51 ASN O O -13.479 4.875 -2.312 1.00 . B B . 149 ASN O 1 1
12 27368 2 2 51 ASN OXT O -13.577 6.577 -3.700 1.00 . B B . 149 ASN OXT 1 1
12 27369 2 2 51 ASN OD1 O -15.307 3.573 -5.223 1.00 . B B . 149 ASN OD1 1 1
12 27370 3 3 1 ZN ZN ZN -0.472 12.382 -1.459 1.00 . C A . 96 ZN ZN 1 1
12 27371 4 3 1 ZN ZN ZN 13.285 -3.473 -6.197 1.00 . D A . 97 ZN ZN 1 1
12 27372 5 3 1 ZN ZN ZN -6.275 -8.193 6.485 1.00 . E A . 98 ZN ZN 1 1
13 27373 1 1 1 ALA C C 6.083 -9.661 16.899 1.00 . A A . 1 ALA C 1 1
13 27374 1 1 1 ALA CA C 5.889 -10.712 15.795 1.00 . A A . 1 ALA CA 1 1
13 27375 1 1 1 ALA CB C 4.414 -10.878 15.387 1.00 . A A . 1 ALA CB 1 1
13 27376 1 1 1 ALA H1 H 6.024 -12.364 17.019 1.00 . A A . 1 ALA H1 1 1
13 27377 1 1 1 ALA H2 H 6.381 -12.691 15.451 1.00 . A A . 1 ALA H2 1 1
13 27378 1 1 1 ALA H3 H 7.464 -11.901 16.398 1.00 . A A . 1 ALA H3 1 1
13 27379 1 1 1 ALA HA H 6.429 -10.346 14.921 1.00 . A A . 1 ALA HA 1 1
13 27380 1 1 1 ALA HB1 H 3.994 -9.917 15.088 1.00 . A A . 1 ALA HB1 1 1
13 27381 1 1 1 ALA HB2 H 4.348 -11.563 14.538 1.00 . A A . 1 ALA HB2 1 1
13 27382 1 1 1 ALA HB3 H 3.831 -11.274 16.220 1.00 . A A . 1 ALA HB3 1 1
13 27383 1 1 1 ALA N N 6.483 -12.014 16.191 1.00 . A A . 1 ALA N 1 1
13 27384 1 1 1 ALA O O 6.456 -9.990 18.026 1.00 . A A . 1 ALA O 1 1
13 27385 1 1 2 ASP C C 4.924 -6.183 17.238 1.00 . A A . 2 ASP C 1 1
13 27386 1 1 2 ASP CA C 6.053 -7.220 17.451 1.00 . A A . 2 ASP CA 1 1
13 27387 1 1 2 ASP CB C 7.434 -6.628 17.112 1.00 . A A . 2 ASP CB 1 1
13 27388 1 1 2 ASP CG C 7.817 -5.346 17.871 1.00 . A A . 2 ASP CG 1 1
13 27389 1 1 2 ASP H H 5.567 -8.171 15.627 1.00 . A A . 2 ASP H 1 1
13 27390 1 1 2 ASP HA H 6.080 -7.536 18.493 1.00 . A A . 2 ASP HA 1 1
13 27391 1 1 2 ASP HB2 H 8.192 -7.386 17.317 1.00 . A A . 2 ASP HB2 1 1
13 27392 1 1 2 ASP HB3 H 7.463 -6.415 16.042 1.00 . A A . 2 ASP HB3 1 1
13 27393 1 1 2 ASP N N 5.861 -8.385 16.577 1.00 . A A . 2 ASP N 1 1
13 27394 1 1 2 ASP O O 4.806 -5.648 16.131 1.00 . A A . 2 ASP O 1 1
13 27395 1 1 2 ASP OD1 O 7.093 -4.921 18.801 1.00 . A A . 2 ASP OD1 1 1
13 27396 1 1 2 ASP OD2 O 8.874 -4.769 17.519 1.00 . A A . 2 ASP OD2 1 1
13 27397 1 1 3 PRO C C 3.430 -3.556 17.508 1.00 . A A . 3 PRO C 1 1
13 27398 1 1 3 PRO CA C 3.016 -4.881 18.167 1.00 . A A . 3 PRO CA 1 1
13 27399 1 1 3 PRO CB C 2.520 -4.671 19.602 1.00 . A A . 3 PRO CB 1 1
13 27400 1 1 3 PRO CD C 4.108 -6.453 19.595 1.00 . A A . 3 PRO CD 1 1
13 27401 1 1 3 PRO CG C 2.799 -6.021 20.255 1.00 . A A . 3 PRO CG 1 1
13 27402 1 1 3 PRO HA H 2.206 -5.315 17.581 1.00 . A A . 3 PRO HA 1 1
13 27403 1 1 3 PRO HB2 H 3.110 -3.900 20.101 1.00 . A A . 3 PRO HB2 1 1
13 27404 1 1 3 PRO HB3 H 1.460 -4.419 19.629 1.00 . A A . 3 PRO HB3 1 1
13 27405 1 1 3 PRO HD2 H 4.951 -6.053 20.158 1.00 . A A . 3 PRO HD2 1 1
13 27406 1 1 3 PRO HD3 H 4.159 -7.542 19.559 1.00 . A A . 3 PRO HD3 1 1
13 27407 1 1 3 PRO HG2 H 2.899 -5.937 21.338 1.00 . A A . 3 PRO HG2 1 1
13 27408 1 1 3 PRO HG3 H 2.007 -6.725 19.994 1.00 . A A . 3 PRO HG3 1 1
13 27409 1 1 3 PRO N N 4.091 -5.874 18.257 1.00 . A A . 3 PRO N 1 1
13 27410 1 1 3 PRO O O 2.703 -3.046 16.660 1.00 . A A . 3 PRO O 1 1
13 27411 1 1 4 GLU C C 5.289 -1.860 15.746 1.00 . A A . 4 GLU C 1 1
13 27412 1 1 4 GLU CA C 5.108 -1.752 17.269 1.00 . A A . 4 GLU CA 1 1
13 27413 1 1 4 GLU CB C 6.420 -1.322 17.938 1.00 . A A . 4 GLU CB 1 1
13 27414 1 1 4 GLU CD C 7.571 -0.547 20.076 1.00 . A A . 4 GLU CD 1 1
13 27415 1 1 4 GLU CG C 6.238 -0.975 19.424 1.00 . A A . 4 GLU CG 1 1
13 27416 1 1 4 GLU H H 5.163 -3.490 18.538 1.00 . A A . 4 GLU H 1 1
13 27417 1 1 4 GLU HA H 4.375 -0.963 17.439 1.00 . A A . 4 GLU HA 1 1
13 27418 1 1 4 GLU HB2 H 7.158 -2.118 17.834 1.00 . A A . 4 GLU HB2 1 1
13 27419 1 1 4 GLU HB3 H 6.782 -0.437 17.415 1.00 . A A . 4 GLU HB3 1 1
13 27420 1 1 4 GLU HG2 H 5.512 -0.162 19.510 1.00 . A A . 4 GLU HG2 1 1
13 27421 1 1 4 GLU HG3 H 5.830 -1.841 19.950 1.00 . A A . 4 GLU HG3 1 1
13 27422 1 1 4 GLU N N 4.594 -3.000 17.857 1.00 . A A . 4 GLU N 1 1
13 27423 1 1 4 GLU O O 4.875 -0.964 15.007 1.00 . A A . 4 GLU O 1 1
13 27424 1 1 4 GLU OE1 O 8.162 0.479 19.656 1.00 . A A . 4 GLU OE1 1 1
13 27425 1 1 4 GLU OE2 O 8.028 -1.216 21.035 1.00 . A A . 4 GLU OE2 1 1
13 27426 1 1 5 LYS C C 4.629 -3.277 13.120 1.00 . A A . 5 LYS C 1 1
13 27427 1 1 5 LYS CA C 5.994 -3.237 13.807 1.00 . A A . 5 LYS CA 1 1
13 27428 1 1 5 LYS CB C 6.816 -4.505 13.527 1.00 . A A . 5 LYS CB 1 1
13 27429 1 1 5 LYS CD C 9.150 -5.516 13.585 1.00 . A A . 5 LYS CD 1 1
13 27430 1 1 5 LYS CE C 10.591 -5.323 14.076 1.00 . A A . 5 LYS CE 1 1
13 27431 1 1 5 LYS CG C 8.278 -4.306 13.948 1.00 . A A . 5 LYS CG 1 1
13 27432 1 1 5 LYS H H 6.109 -3.686 15.919 1.00 . A A . 5 LYS H 1 1
13 27433 1 1 5 LYS HA H 6.519 -2.396 13.355 1.00 . A A . 5 LYS HA 1 1
13 27434 1 1 5 LYS HB2 H 6.387 -5.355 14.056 1.00 . A A . 5 LYS HB2 1 1
13 27435 1 1 5 LYS HB3 H 6.786 -4.715 12.456 1.00 . A A . 5 LYS HB3 1 1
13 27436 1 1 5 LYS HD2 H 8.730 -6.429 14.009 1.00 . A A . 5 LYS HD2 1 1
13 27437 1 1 5 LYS HD3 H 9.164 -5.618 12.498 1.00 . A A . 5 LYS HD3 1 1
13 27438 1 1 5 LYS HE2 H 11.237 -6.022 13.538 1.00 . A A . 5 LYS HE2 1 1
13 27439 1 1 5 LYS HE3 H 10.914 -4.310 13.819 1.00 . A A . 5 LYS HE3 1 1
13 27440 1 1 5 LYS HG2 H 8.678 -3.424 13.444 1.00 . A A . 5 LYS HG2 1 1
13 27441 1 1 5 LYS HG3 H 8.318 -4.136 15.022 1.00 . A A . 5 LYS HG3 1 1
13 27442 1 1 5 LYS HZ1 H 10.578 -6.522 15.775 1.00 . A A . 5 LYS HZ1 1 1
13 27443 1 1 5 LYS HZ2 H 11.654 -5.306 15.863 1.00 . A A . 5 LYS HZ2 1 1
13 27444 1 1 5 LYS HZ3 H 10.061 -5.007 16.090 1.00 . A A . 5 LYS HZ3 1 1
13 27445 1 1 5 LYS N N 5.851 -2.972 15.250 1.00 . A A . 5 LYS N 1 1
13 27446 1 1 5 LYS NZ N 10.728 -5.552 15.541 1.00 . A A . 5 LYS NZ 1 1
13 27447 1 1 5 LYS O O 4.509 -2.759 12.014 1.00 . A A . 5 LYS O 1 1
13 27448 1 1 6 ARG C C 1.709 -2.356 13.049 1.00 . A A . 6 ARG C 1 1
13 27449 1 1 6 ARG CA C 2.208 -3.797 13.235 1.00 . A A . 6 ARG CA 1 1
13 27450 1 1 6 ARG CB C 1.255 -4.670 14.067 1.00 . A A . 6 ARG CB 1 1
13 27451 1 1 6 ARG CD C 0.634 -7.058 14.670 1.00 . A A . 6 ARG CD 1 1
13 27452 1 1 6 ARG CG C 1.565 -6.160 13.848 1.00 . A A . 6 ARG CG 1 1
13 27453 1 1 6 ARG CZ C 0.508 -9.560 14.935 1.00 . A A . 6 ARG CZ 1 1
13 27454 1 1 6 ARG H H 3.776 -4.173 14.697 1.00 . A A . 6 ARG H 1 1
13 27455 1 1 6 ARG HA H 2.231 -4.214 12.227 1.00 . A A . 6 ARG HA 1 1
13 27456 1 1 6 ARG HB2 H 1.327 -4.425 15.124 1.00 . A A . 6 ARG HB2 1 1
13 27457 1 1 6 ARG HB3 H 0.230 -4.480 13.740 1.00 . A A . 6 ARG HB3 1 1
13 27458 1 1 6 ARG HD2 H 0.891 -6.948 15.725 1.00 . A A . 6 ARG HD2 1 1
13 27459 1 1 6 ARG HD3 H -0.399 -6.735 14.523 1.00 . A A . 6 ARG HD3 1 1
13 27460 1 1 6 ARG HE H 1.018 -8.645 13.282 1.00 . A A . 6 ARG HE 1 1
13 27461 1 1 6 ARG HG2 H 1.437 -6.391 12.791 1.00 . A A . 6 ARG HG2 1 1
13 27462 1 1 6 ARG HG3 H 2.597 -6.372 14.133 1.00 . A A . 6 ARG HG3 1 1
13 27463 1 1 6 ARG HH11 H -0.026 -8.652 16.631 1.00 . A A . 6 ARG HH11 1 1
13 27464 1 1 6 ARG HH12 H -0.077 -10.395 16.670 1.00 . A A . 6 ARG HH12 1 1
13 27465 1 1 6 ARG HH21 H 0.917 -10.734 13.382 1.00 . A A . 6 ARG HH21 1 1
13 27466 1 1 6 ARG HH22 H 0.449 -11.571 14.853 1.00 . A A . 6 ARG HH22 1 1
13 27467 1 1 6 ARG N N 3.586 -3.815 13.767 1.00 . A A . 6 ARG N 1 1
13 27468 1 1 6 ARG NE N 0.759 -8.465 14.245 1.00 . A A . 6 ARG NE 1 1
13 27469 1 1 6 ARG NH1 N 0.117 -9.538 16.178 1.00 . A A . 6 ARG NH1 1 1
13 27470 1 1 6 ARG NH2 N 0.650 -10.718 14.359 1.00 . A A . 6 ARG NH2 1 1
13 27471 1 1 6 ARG O O 1.187 -2.052 11.979 1.00 . A A . 6 ARG O 1 1
13 27472 1 1 7 LYS C C 2.233 0.618 12.665 1.00 . A A . 7 LYS C 1 1
13 27473 1 1 7 LYS CA C 1.589 -0.009 13.911 1.00 . A A . 7 LYS CA 1 1
13 27474 1 1 7 LYS CB C 2.015 0.789 15.162 1.00 . A A . 7 LYS CB 1 1
13 27475 1 1 7 LYS CD C 1.990 1.012 17.710 1.00 . A A . 7 LYS CD 1 1
13 27476 1 1 7 LYS CE C 1.405 2.428 17.784 1.00 . A A . 7 LYS CE 1 1
13 27477 1 1 7 LYS CG C 1.480 0.233 16.489 1.00 . A A . 7 LYS CG 1 1
13 27478 1 1 7 LYS H H 2.393 -1.803 14.848 1.00 . A A . 7 LYS H 1 1
13 27479 1 1 7 LYS HA H 0.509 0.088 13.792 1.00 . A A . 7 LYS HA 1 1
13 27480 1 1 7 LYS HB2 H 3.102 0.832 15.214 1.00 . A A . 7 LYS HB2 1 1
13 27481 1 1 7 LYS HB3 H 1.653 1.810 15.046 1.00 . A A . 7 LYS HB3 1 1
13 27482 1 1 7 LYS HD2 H 1.700 0.456 18.603 1.00 . A A . 7 LYS HD2 1 1
13 27483 1 1 7 LYS HD3 H 3.080 1.059 17.676 1.00 . A A . 7 LYS HD3 1 1
13 27484 1 1 7 LYS HE2 H 1.759 3.007 16.926 1.00 . A A . 7 LYS HE2 1 1
13 27485 1 1 7 LYS HE3 H 0.316 2.361 17.719 1.00 . A A . 7 LYS HE3 1 1
13 27486 1 1 7 LYS HG2 H 0.390 0.234 16.477 1.00 . A A . 7 LYS HG2 1 1
13 27487 1 1 7 LYS HG3 H 1.828 -0.787 16.603 1.00 . A A . 7 LYS HG3 1 1
13 27488 1 1 7 LYS HZ1 H 2.802 3.232 19.119 1.00 . A A . 7 LYS HZ1 1 1
13 27489 1 1 7 LYS HZ2 H 1.379 4.033 19.105 1.00 . A A . 7 LYS HZ2 1 1
13 27490 1 1 7 LYS HZ3 H 1.487 2.590 19.858 1.00 . A A . 7 LYS HZ3 1 1
13 27491 1 1 7 LYS N N 1.925 -1.454 14.020 1.00 . A A . 7 LYS N 1 1
13 27492 1 1 7 LYS NZ N 1.790 3.111 19.047 1.00 . A A . 7 LYS NZ 1 1
13 27493 1 1 7 LYS O O 1.585 1.344 11.909 1.00 . A A . 7 LYS O 1 1
13 27494 1 1 8 LEU C C 3.744 0.200 9.982 1.00 . A A . 8 LEU C 1 1
13 27495 1 1 8 LEU CA C 4.299 0.786 11.295 1.00 . A A . 8 LEU CA 1 1
13 27496 1 1 8 LEU CB C 5.787 0.456 11.528 1.00 . A A . 8 LEU CB 1 1
13 27497 1 1 8 LEU CD1 C 7.798 0.647 13.031 1.00 . A A . 8 LEU CD1 1 1
13 27498 1 1 8 LEU CD2 C 6.475 2.702 12.525 1.00 . A A . 8 LEU CD2 1 1
13 27499 1 1 8 LEU CG C 6.398 1.189 12.741 1.00 . A A . 8 LEU CG 1 1
13 27500 1 1 8 LEU H H 3.956 -0.266 13.141 1.00 . A A . 8 LEU H 1 1
13 27501 1 1 8 LEU HA H 4.191 1.867 11.210 1.00 . A A . 8 LEU HA 1 1
13 27502 1 1 8 LEU HB2 H 5.893 -0.617 11.674 1.00 . A A . 8 LEU HB2 1 1
13 27503 1 1 8 LEU HB3 H 6.351 0.720 10.636 1.00 . A A . 8 LEU HB3 1 1
13 27504 1 1 8 LEU HD11 H 8.436 0.744 12.156 1.00 . A A . 8 LEU HD11 1 1
13 27505 1 1 8 LEU HD12 H 8.240 1.195 13.864 1.00 . A A . 8 LEU HD12 1 1
13 27506 1 1 8 LEU HD13 H 7.731 -0.405 13.306 1.00 . A A . 8 LEU HD13 1 1
13 27507 1 1 8 LEU HD21 H 7.020 2.933 11.613 1.00 . A A . 8 LEU HD21 1 1
13 27508 1 1 8 LEU HD22 H 5.474 3.122 12.462 1.00 . A A . 8 LEU HD22 1 1
13 27509 1 1 8 LEU HD23 H 6.976 3.163 13.375 1.00 . A A . 8 LEU HD23 1 1
13 27510 1 1 8 LEU HG H 5.789 1.013 13.625 1.00 . A A . 8 LEU HG 1 1
13 27511 1 1 8 LEU N N 3.517 0.329 12.448 1.00 . A A . 8 LEU N 1 1
13 27512 1 1 8 LEU O O 3.481 0.948 9.044 1.00 . A A . 8 LEU O 1 1
13 27513 1 1 9 ILE C C 1.563 -1.185 8.400 1.00 . A A . 9 ILE C 1 1
13 27514 1 1 9 ILE CA C 2.916 -1.822 8.771 1.00 . A A . 9 ILE CA 1 1
13 27515 1 1 9 ILE CB C 2.831 -3.340 9.058 1.00 . A A . 9 ILE CB 1 1
13 27516 1 1 9 ILE CD1 C 4.372 -5.327 9.648 1.00 . A A . 9 ILE CD1 1 1
13 27517 1 1 9 ILE CG1 C 4.250 -3.953 8.982 1.00 . A A . 9 ILE CG1 1 1
13 27518 1 1 9 ILE CG2 C 1.903 -4.076 8.075 1.00 . A A . 9 ILE CG2 1 1
13 27519 1 1 9 ILE H H 3.759 -1.658 10.740 1.00 . A A . 9 ILE H 1 1
13 27520 1 1 9 ILE HA H 3.565 -1.684 7.905 1.00 . A A . 9 ILE HA 1 1
13 27521 1 1 9 ILE HB H 2.433 -3.480 10.063 1.00 . A A . 9 ILE HB 1 1
13 27522 1 1 9 ILE HD11 H 4.042 -5.270 10.686 1.00 . A A . 9 ILE HD11 1 1
13 27523 1 1 9 ILE HD12 H 3.774 -6.067 9.116 1.00 . A A . 9 ILE HD12 1 1
13 27524 1 1 9 ILE HD13 H 5.416 -5.643 9.626 1.00 . A A . 9 ILE HD13 1 1
13 27525 1 1 9 ILE HG12 H 4.554 -4.037 7.940 1.00 . A A . 9 ILE HG12 1 1
13 27526 1 1 9 ILE HG13 H 4.961 -3.293 9.478 1.00 . A A . 9 ILE HG13 1 1
13 27527 1 1 9 ILE HG21 H 2.255 -3.925 7.056 1.00 . A A . 9 ILE HG21 1 1
13 27528 1 1 9 ILE HG22 H 1.886 -5.143 8.292 1.00 . A A . 9 ILE HG22 1 1
13 27529 1 1 9 ILE HG23 H 0.879 -3.710 8.162 1.00 . A A . 9 ILE HG23 1 1
13 27530 1 1 9 ILE N N 3.520 -1.115 9.916 1.00 . A A . 9 ILE N 1 1
13 27531 1 1 9 ILE O O 1.350 -0.873 7.230 1.00 . A A . 9 ILE O 1 1
13 27532 1 1 10 GLN C C -0.442 1.073 8.464 1.00 . A A . 10 GLN C 1 1
13 27533 1 1 10 GLN CA C -0.618 -0.267 9.197 1.00 . A A . 10 GLN CA 1 1
13 27534 1 1 10 GLN CB C -1.308 -0.048 10.555 1.00 . A A . 10 GLN CB 1 1
13 27535 1 1 10 GLN CD C -2.464 -1.127 12.536 1.00 . A A . 10 GLN CD 1 1
13 27536 1 1 10 GLN CG C -1.940 -1.325 11.116 1.00 . A A . 10 GLN CG 1 1
13 27537 1 1 10 GLN H H 0.943 -1.227 10.314 1.00 . A A . 10 GLN H 1 1
13 27538 1 1 10 GLN HA H -1.262 -0.890 8.575 1.00 . A A . 10 GLN HA 1 1
13 27539 1 1 10 GLN HB2 H -0.595 0.344 11.275 1.00 . A A . 10 GLN HB2 1 1
13 27540 1 1 10 GLN HB3 H -2.102 0.689 10.432 1.00 . A A . 10 GLN HB3 1 1
13 27541 1 1 10 GLN HE21 H -4.207 -0.287 11.908 1.00 . A A . 10 GLN HE21 1 1
13 27542 1 1 10 GLN HE22 H -3.979 -0.454 13.644 1.00 . A A . 10 GLN HE22 1 1
13 27543 1 1 10 GLN HG2 H -2.767 -1.596 10.472 1.00 . A A . 10 GLN HG2 1 1
13 27544 1 1 10 GLN HG3 H -1.221 -2.142 11.110 1.00 . A A . 10 GLN HG3 1 1
13 27545 1 1 10 GLN N N 0.676 -0.947 9.376 1.00 . A A . 10 GLN N 1 1
13 27546 1 1 10 GLN NE2 N -3.649 -0.576 12.699 1.00 . A A . 10 GLN NE2 1 1
13 27547 1 1 10 GLN O O -1.083 1.302 7.436 1.00 . A A . 10 GLN O 1 1
13 27548 1 1 10 GLN OE1 O -1.824 -1.465 13.524 1.00 . A A . 10 GLN OE1 1 1
13 27549 1 1 11 GLN C C 1.206 3.020 6.877 1.00 . A A . 11 GLN C 1 1
13 27550 1 1 11 GLN CA C 0.794 3.219 8.345 1.00 . A A . 11 GLN CA 1 1
13 27551 1 1 11 GLN CB C 1.905 3.926 9.145 1.00 . A A . 11 GLN CB 1 1
13 27552 1 1 11 GLN CD C 3.464 5.945 9.161 1.00 . A A . 11 GLN CD 1 1
13 27553 1 1 11 GLN CG C 2.174 5.344 8.618 1.00 . A A . 11 GLN CG 1 1
13 27554 1 1 11 GLN H H 0.950 1.655 9.804 1.00 . A A . 11 GLN H 1 1
13 27555 1 1 11 GLN HA H -0.096 3.850 8.358 1.00 . A A . 11 GLN HA 1 1
13 27556 1 1 11 GLN HB2 H 1.610 3.990 10.193 1.00 . A A . 11 GLN HB2 1 1
13 27557 1 1 11 GLN HB3 H 2.828 3.355 9.082 1.00 . A A . 11 GLN HB3 1 1
13 27558 1 1 11 GLN HE21 H 4.613 5.270 7.607 1.00 . A A . 11 GLN HE21 1 1
13 27559 1 1 11 GLN HE22 H 5.386 6.275 8.844 1.00 . A A . 11 GLN HE22 1 1
13 27560 1 1 11 GLN HG2 H 2.241 5.337 7.532 1.00 . A A . 11 GLN HG2 1 1
13 27561 1 1 11 GLN HG3 H 1.345 5.988 8.905 1.00 . A A . 11 GLN HG3 1 1
13 27562 1 1 11 GLN N N 0.454 1.936 8.966 1.00 . A A . 11 GLN N 1 1
13 27563 1 1 11 GLN NE2 N 4.574 5.797 8.476 1.00 . A A . 11 GLN NE2 1 1
13 27564 1 1 11 GLN O O 0.613 3.625 5.985 1.00 . A A . 11 GLN O 1 1
13 27565 1 1 11 GLN OE1 O 3.501 6.543 10.222 1.00 . A A . 11 GLN OE1 1 1
13 27566 1 1 12 GLN C C 1.641 1.376 4.306 1.00 . A A . 12 GLN C 1 1
13 27567 1 1 12 GLN CA C 2.715 1.900 5.268 1.00 . A A . 12 GLN CA 1 1
13 27568 1 1 12 GLN CB C 3.945 0.975 5.312 1.00 . A A . 12 GLN CB 1 1
13 27569 1 1 12 GLN CD C 5.423 3.024 5.688 1.00 . A A . 12 GLN CD 1 1
13 27570 1 1 12 GLN CG C 5.134 1.581 6.080 1.00 . A A . 12 GLN CG 1 1
13 27571 1 1 12 GLN H H 2.641 1.709 7.411 1.00 . A A . 12 GLN H 1 1
13 27572 1 1 12 GLN HA H 3.029 2.853 4.839 1.00 . A A . 12 GLN HA 1 1
13 27573 1 1 12 GLN HB2 H 3.673 0.022 5.765 1.00 . A A . 12 GLN HB2 1 1
13 27574 1 1 12 GLN HB3 H 4.263 0.783 4.286 1.00 . A A . 12 GLN HB3 1 1
13 27575 1 1 12 GLN HE21 H 6.408 2.501 3.992 1.00 . A A . 12 GLN HE21 1 1
13 27576 1 1 12 GLN HE22 H 6.239 4.224 4.349 1.00 . A A . 12 GLN HE22 1 1
13 27577 1 1 12 GLN HG2 H 4.935 1.554 7.146 1.00 . A A . 12 GLN HG2 1 1
13 27578 1 1 12 GLN HG3 H 6.022 0.977 5.894 1.00 . A A . 12 GLN HG3 1 1
13 27579 1 1 12 GLN N N 2.211 2.176 6.618 1.00 . A A . 12 GLN N 1 1
13 27580 1 1 12 GLN NE2 N 6.090 3.253 4.581 1.00 . A A . 12 GLN NE2 1 1
13 27581 1 1 12 GLN O O 1.620 1.807 3.155 1.00 . A A . 12 GLN O 1 1
13 27582 1 1 12 GLN OE1 O 5.034 3.969 6.358 1.00 . A A . 12 GLN OE1 1 1
13 27583 1 1 13 LEU C C -1.234 1.151 3.463 1.00 . A A . 13 LEU C 1 1
13 27584 1 1 13 LEU CA C -0.386 -0.030 3.979 1.00 . A A . 13 LEU CA 1 1
13 27585 1 1 13 LEU CB C -1.153 -1.051 4.855 1.00 . A A . 13 LEU CB 1 1
13 27586 1 1 13 LEU CD1 C -2.330 -3.291 5.005 1.00 . A A . 13 LEU CD1 1 1
13 27587 1 1 13 LEU CD2 C -3.019 -1.679 3.248 1.00 . A A . 13 LEU CD2 1 1
13 27588 1 1 13 LEU CG C -1.847 -2.181 4.073 1.00 . A A . 13 LEU CG 1 1
13 27589 1 1 13 LEU H H 0.797 0.202 5.720 1.00 . A A . 13 LEU H 1 1
13 27590 1 1 13 LEU HA H 0.011 -0.551 3.109 1.00 . A A . 13 LEU HA 1 1
13 27591 1 1 13 LEU HB2 H -0.434 -1.537 5.515 1.00 . A A . 13 LEU HB2 1 1
13 27592 1 1 13 LEU HB3 H -1.878 -0.538 5.487 1.00 . A A . 13 LEU HB3 1 1
13 27593 1 1 13 LEU HD11 H -3.123 -2.926 5.649 1.00 . A A . 13 LEU HD11 1 1
13 27594 1 1 13 LEU HD12 H -2.711 -4.124 4.414 1.00 . A A . 13 LEU HD12 1 1
13 27595 1 1 13 LEU HD13 H -1.504 -3.650 5.617 1.00 . A A . 13 LEU HD13 1 1
13 27596 1 1 13 LEU HD21 H -3.567 -2.519 2.821 1.00 . A A . 13 LEU HD21 1 1
13 27597 1 1 13 LEU HD22 H -3.682 -1.090 3.876 1.00 . A A . 13 LEU HD22 1 1
13 27598 1 1 13 LEU HD23 H -2.639 -1.069 2.431 1.00 . A A . 13 LEU HD23 1 1
13 27599 1 1 13 LEU HG H -1.135 -2.625 3.391 1.00 . A A . 13 LEU HG 1 1
13 27600 1 1 13 LEU N N 0.738 0.496 4.755 1.00 . A A . 13 LEU N 1 1
13 27601 1 1 13 LEU O O -1.402 1.322 2.257 1.00 . A A . 13 LEU O 1 1
13 27602 1 1 14 VAL C C -1.720 4.200 3.171 1.00 . A A . 14 VAL C 1 1
13 27603 1 1 14 VAL CA C -2.483 3.225 4.080 1.00 . A A . 14 VAL CA 1 1
13 27604 1 1 14 VAL CB C -2.964 3.881 5.390 1.00 . A A . 14 VAL CB 1 1
13 27605 1 1 14 VAL CG1 C -3.665 5.233 5.194 1.00 . A A . 14 VAL CG1 1 1
13 27606 1 1 14 VAL CG2 C -3.962 2.927 6.058 1.00 . A A . 14 VAL CG2 1 1
13 27607 1 1 14 VAL H H -1.475 1.806 5.342 1.00 . A A . 14 VAL H 1 1
13 27608 1 1 14 VAL HA H -3.369 2.929 3.519 1.00 . A A . 14 VAL HA 1 1
13 27609 1 1 14 VAL HB H -2.114 4.028 6.056 1.00 . A A . 14 VAL HB 1 1
13 27610 1 1 14 VAL HG11 H -2.997 5.949 4.714 1.00 . A A . 14 VAL HG11 1 1
13 27611 1 1 14 VAL HG12 H -4.564 5.102 4.590 1.00 . A A . 14 VAL HG12 1 1
13 27612 1 1 14 VAL HG13 H -3.952 5.646 6.163 1.00 . A A . 14 VAL HG13 1 1
13 27613 1 1 14 VAL HG21 H -3.460 2.021 6.393 1.00 . A A . 14 VAL HG21 1 1
13 27614 1 1 14 VAL HG22 H -4.414 3.407 6.922 1.00 . A A . 14 VAL HG22 1 1
13 27615 1 1 14 VAL HG23 H -4.743 2.656 5.348 1.00 . A A . 14 VAL HG23 1 1
13 27616 1 1 14 VAL N N -1.708 2.005 4.375 1.00 . A A . 14 VAL N 1 1
13 27617 1 1 14 VAL O O -2.273 4.626 2.155 1.00 . A A . 14 VAL O 1 1
13 27618 1 1 15 LEU C C 0.519 4.923 1.227 1.00 . A A . 15 LEU C 1 1
13 27619 1 1 15 LEU CA C 0.348 5.450 2.657 1.00 . A A . 15 LEU CA 1 1
13 27620 1 1 15 LEU CB C 1.739 5.730 3.256 1.00 . A A . 15 LEU CB 1 1
13 27621 1 1 15 LEU CD1 C 3.259 6.940 4.816 1.00 . A A . 15 LEU CD1 1 1
13 27622 1 1 15 LEU CD2 C 0.970 7.806 4.528 1.00 . A A . 15 LEU CD2 1 1
13 27623 1 1 15 LEU CG C 1.807 6.529 4.563 1.00 . A A . 15 LEU CG 1 1
13 27624 1 1 15 LEU H H -0.068 4.157 4.338 1.00 . A A . 15 LEU H 1 1
13 27625 1 1 15 LEU HA H -0.183 6.397 2.564 1.00 . A A . 15 LEU HA 1 1
13 27626 1 1 15 LEU HB2 H 2.266 4.784 3.394 1.00 . A A . 15 LEU HB2 1 1
13 27627 1 1 15 LEU HB3 H 2.282 6.311 2.512 1.00 . A A . 15 LEU HB3 1 1
13 27628 1 1 15 LEU HD11 H 3.891 6.052 4.852 1.00 . A A . 15 LEU HD11 1 1
13 27629 1 1 15 LEU HD12 H 3.606 7.583 4.007 1.00 . A A . 15 LEU HD12 1 1
13 27630 1 1 15 LEU HD13 H 3.337 7.474 5.761 1.00 . A A . 15 LEU HD13 1 1
13 27631 1 1 15 LEU HD21 H 1.260 8.416 3.672 1.00 . A A . 15 LEU HD21 1 1
13 27632 1 1 15 LEU HD22 H -0.087 7.556 4.462 1.00 . A A . 15 LEU HD22 1 1
13 27633 1 1 15 LEU HD23 H 1.128 8.367 5.446 1.00 . A A . 15 LEU HD23 1 1
13 27634 1 1 15 LEU HG H 1.469 5.906 5.384 1.00 . A A . 15 LEU HG 1 1
13 27635 1 1 15 LEU N N -0.465 4.551 3.491 1.00 . A A . 15 LEU N 1 1
13 27636 1 1 15 LEU O O 0.384 5.691 0.280 1.00 . A A . 15 LEU O 1 1
13 27637 1 1 16 LEU C C -0.259 3.076 -1.122 1.00 . A A . 16 LEU C 1 1
13 27638 1 1 16 LEU CA C 1.009 2.996 -0.252 1.00 . A A . 16 LEU CA 1 1
13 27639 1 1 16 LEU CB C 1.468 1.549 -0.020 1.00 . A A . 16 LEU CB 1 1
13 27640 1 1 16 LEU CD1 C 2.984 1.401 -2.042 1.00 . A A . 16 LEU CD1 1 1
13 27641 1 1 16 LEU CD2 C 2.155 -0.642 -0.947 1.00 . A A . 16 LEU CD2 1 1
13 27642 1 1 16 LEU CG C 1.790 0.790 -1.312 1.00 . A A . 16 LEU CG 1 1
13 27643 1 1 16 LEU H H 0.936 3.061 1.884 1.00 . A A . 16 LEU H 1 1
13 27644 1 1 16 LEU HA H 1.796 3.540 -0.771 1.00 . A A . 16 LEU HA 1 1
13 27645 1 1 16 LEU HB2 H 2.359 1.560 0.609 1.00 . A A . 16 LEU HB2 1 1
13 27646 1 1 16 LEU HB3 H 0.681 1.015 0.515 1.00 . A A . 16 LEU HB3 1 1
13 27647 1 1 16 LEU HD11 H 3.200 0.818 -2.933 1.00 . A A . 16 LEU HD11 1 1
13 27648 1 1 16 LEU HD12 H 2.753 2.417 -2.360 1.00 . A A . 16 LEU HD12 1 1
13 27649 1 1 16 LEU HD13 H 3.852 1.400 -1.380 1.00 . A A . 16 LEU HD13 1 1
13 27650 1 1 16 LEU HD21 H 2.289 -1.231 -1.852 1.00 . A A . 16 LEU HD21 1 1
13 27651 1 1 16 LEU HD22 H 3.071 -0.649 -0.364 1.00 . A A . 16 LEU HD22 1 1
13 27652 1 1 16 LEU HD23 H 1.359 -1.081 -0.348 1.00 . A A . 16 LEU HD23 1 1
13 27653 1 1 16 LEU HG H 0.922 0.778 -1.968 1.00 . A A . 16 LEU HG 1 1
13 27654 1 1 16 LEU N N 0.825 3.635 1.054 1.00 . A A . 16 LEU N 1 1
13 27655 1 1 16 LEU O O -0.189 3.427 -2.301 1.00 . A A . 16 LEU O 1 1
13 27656 1 1 17 LEU C C -2.978 4.343 -1.623 1.00 . A A . 17 LEU C 1 1
13 27657 1 1 17 LEU CA C -2.729 2.892 -1.192 1.00 . A A . 17 LEU CA 1 1
13 27658 1 1 17 LEU CB C -3.828 2.389 -0.241 1.00 . A A . 17 LEU CB 1 1
13 27659 1 1 17 LEU CD1 C -4.596 0.587 1.307 1.00 . A A . 17 LEU CD1 1 1
13 27660 1 1 17 LEU CD2 C -4.259 0.023 -1.081 1.00 . A A . 17 LEU CD2 1 1
13 27661 1 1 17 LEU CG C -3.753 0.884 0.071 1.00 . A A . 17 LEU CG 1 1
13 27662 1 1 17 LEU H H -1.380 2.498 0.438 1.00 . A A . 17 LEU H 1 1
13 27663 1 1 17 LEU HA H -2.730 2.307 -2.112 1.00 . A A . 17 LEU HA 1 1
13 27664 1 1 17 LEU HB2 H -3.753 2.945 0.694 1.00 . A A . 17 LEU HB2 1 1
13 27665 1 1 17 LEU HB3 H -4.803 2.613 -0.677 1.00 . A A . 17 LEU HB3 1 1
13 27666 1 1 17 LEU HD11 H -4.669 -0.489 1.443 1.00 . A A . 17 LEU HD11 1 1
13 27667 1 1 17 LEU HD12 H -4.115 1.018 2.188 1.00 . A A . 17 LEU HD12 1 1
13 27668 1 1 17 LEU HD13 H -5.595 1.002 1.191 1.00 . A A . 17 LEU HD13 1 1
13 27669 1 1 17 LEU HD21 H -5.318 0.195 -1.241 1.00 . A A . 17 LEU HD21 1 1
13 27670 1 1 17 LEU HD22 H -3.711 0.269 -1.984 1.00 . A A . 17 LEU HD22 1 1
13 27671 1 1 17 LEU HD23 H -4.099 -1.028 -0.844 1.00 . A A . 17 LEU HD23 1 1
13 27672 1 1 17 LEU HG H -2.726 0.587 0.270 1.00 . A A . 17 LEU HG 1 1
13 27673 1 1 17 LEU N N -1.421 2.776 -0.536 1.00 . A A . 17 LEU N 1 1
13 27674 1 1 17 LEU O O -3.302 4.596 -2.788 1.00 . A A . 17 LEU O 1 1
13 27675 1 1 18 HIS C C -1.965 7.135 -2.132 1.00 . A A . 18 HIS C 1 1
13 27676 1 1 18 HIS CA C -2.904 6.723 -0.985 1.00 . A A . 18 HIS CA 1 1
13 27677 1 1 18 HIS CB C -2.667 7.562 0.279 1.00 . A A . 18 HIS CB 1 1
13 27678 1 1 18 HIS CD2 C -1.701 9.780 -0.556 1.00 . A A . 18 HIS CD2 1 1
13 27679 1 1 18 HIS CE1 C -3.443 11.094 -0.341 1.00 . A A . 18 HIS CE1 1 1
13 27680 1 1 18 HIS CG C -2.719 9.044 -0.011 1.00 . A A . 18 HIS CG 1 1
13 27681 1 1 18 HIS H H -2.510 5.004 0.230 1.00 . A A . 18 HIS H 1 1
13 27682 1 1 18 HIS HA H -3.923 6.919 -1.321 1.00 . A A . 18 HIS HA 1 1
13 27683 1 1 18 HIS HB2 H -3.426 7.314 1.022 1.00 . A A . 18 HIS HB2 1 1
13 27684 1 1 18 HIS HB3 H -1.690 7.325 0.697 1.00 . A A . 18 HIS HB3 1 1
13 27685 1 1 18 HIS HD1 H -4.724 9.639 0.478 1.00 . A A . 18 HIS HD1 1 1
13 27686 1 1 18 HIS HD2 H -0.730 9.381 -0.809 1.00 . A A . 18 HIS HD2 1 1
13 27687 1 1 18 HIS HE1 H -4.091 11.964 -0.359 1.00 . A A . 18 HIS HE1 1 1
13 27688 1 1 18 HIS N N -2.789 5.295 -0.702 1.00 . A A . 18 HIS N 1 1
13 27689 1 1 18 HIS ND1 N -3.808 9.879 0.117 1.00 . A A . 18 HIS ND1 1 1
13 27690 1 1 18 HIS NE2 N -2.167 11.082 -0.771 1.00 . A A . 18 HIS NE2 1 1
13 27691 1 1 18 HIS O O -2.434 7.747 -3.080 1.00 . A A . 18 HIS O 1 1
13 27692 1 1 19 ALA C C -0.103 6.922 -4.525 1.00 . A A . 19 ALA C 1 1
13 27693 1 1 19 ALA CA C 0.361 7.121 -3.070 1.00 . A A . 19 ALA CA 1 1
13 27694 1 1 19 ALA CB C 1.627 6.323 -2.752 1.00 . A A . 19 ALA CB 1 1
13 27695 1 1 19 ALA H H -0.368 6.294 -1.251 1.00 . A A . 19 ALA H 1 1
13 27696 1 1 19 ALA HA H 0.628 8.175 -2.955 1.00 . A A . 19 ALA HA 1 1
13 27697 1 1 19 ALA HB1 H 1.434 5.254 -2.796 1.00 . A A . 19 ALA HB1 1 1
13 27698 1 1 19 ALA HB2 H 2.407 6.560 -3.472 1.00 . A A . 19 ALA HB2 1 1
13 27699 1 1 19 ALA HB3 H 1.967 6.595 -1.755 1.00 . A A . 19 ALA HB3 1 1
13 27700 1 1 19 ALA N N -0.670 6.801 -2.074 1.00 . A A . 19 ALA N 1 1
13 27701 1 1 19 ALA O O 0.038 7.828 -5.346 1.00 . A A . 19 ALA O 1 1
13 27702 1 1 20 HIS C C -2.380 6.459 -6.559 1.00 . A A . 20 HIS C 1 1
13 27703 1 1 20 HIS CA C -1.184 5.546 -6.239 1.00 . A A . 20 HIS CA 1 1
13 27704 1 1 20 HIS CB C -1.461 4.066 -6.504 1.00 . A A . 20 HIS CB 1 1
13 27705 1 1 20 HIS CD2 C -2.986 3.105 -8.332 1.00 . A A . 20 HIS CD2 1 1
13 27706 1 1 20 HIS CE1 C -1.933 3.860 -10.134 1.00 . A A . 20 HIS CE1 1 1
13 27707 1 1 20 HIS CG C -1.877 3.799 -7.931 1.00 . A A . 20 HIS CG 1 1
13 27708 1 1 20 HIS H H -0.769 5.048 -4.160 1.00 . A A . 20 HIS H 1 1
13 27709 1 1 20 HIS HA H -0.393 5.849 -6.924 1.00 . A A . 20 HIS HA 1 1
13 27710 1 1 20 HIS HB2 H -0.534 3.524 -6.320 1.00 . A A . 20 HIS HB2 1 1
13 27711 1 1 20 HIS HB3 H -2.227 3.702 -5.817 1.00 . A A . 20 HIS HB3 1 1
13 27712 1 1 20 HIS HD1 H -0.391 4.859 -9.080 1.00 . A A . 20 HIS HD1 1 1
13 27713 1 1 20 HIS HD2 H -3.723 2.632 -7.692 1.00 . A A . 20 HIS HD2 1 1
13 27714 1 1 20 HIS HE1 H -1.693 4.093 -11.169 1.00 . A A . 20 HIS HE1 1 1
13 27715 1 1 20 HIS HE2 H -3.718 2.743 -10.320 1.00 . A A . 20 HIS HE2 1 1
13 27716 1 1 20 HIS N N -0.672 5.759 -4.875 1.00 . A A . 20 HIS N 1 1
13 27717 1 1 20 HIS ND1 N -1.226 4.264 -9.062 1.00 . A A . 20 HIS ND1 1 1
13 27718 1 1 20 HIS NE2 N -3.005 3.150 -9.716 1.00 . A A . 20 HIS NE2 1 1
13 27719 1 1 20 HIS O O -2.391 7.093 -7.616 1.00 . A A . 20 HIS O 1 1
13 27720 1 1 21 LYS C C -3.990 8.972 -5.994 1.00 . A A . 21 LYS C 1 1
13 27721 1 1 21 LYS CA C -4.486 7.534 -5.798 1.00 . A A . 21 LYS CA 1 1
13 27722 1 1 21 LYS CB C -5.464 7.450 -4.607 1.00 . A A . 21 LYS CB 1 1
13 27723 1 1 21 LYS CD C -6.280 5.132 -5.245 1.00 . A A . 21 LYS CD 1 1
13 27724 1 1 21 LYS CE C -7.512 4.238 -5.280 1.00 . A A . 21 LYS CE 1 1
13 27725 1 1 21 LYS CG C -6.685 6.579 -4.925 1.00 . A A . 21 LYS CG 1 1
13 27726 1 1 21 LYS H H -3.252 6.042 -4.790 1.00 . A A . 21 LYS H 1 1
13 27727 1 1 21 LYS HA H -5.027 7.297 -6.716 1.00 . A A . 21 LYS HA 1 1
13 27728 1 1 21 LYS HB2 H -4.958 7.067 -3.720 1.00 . A A . 21 LYS HB2 1 1
13 27729 1 1 21 LYS HB3 H -5.833 8.450 -4.370 1.00 . A A . 21 LYS HB3 1 1
13 27730 1 1 21 LYS HD2 H -5.756 5.075 -6.201 1.00 . A A . 21 LYS HD2 1 1
13 27731 1 1 21 LYS HD3 H -5.619 4.765 -4.459 1.00 . A A . 21 LYS HD3 1 1
13 27732 1 1 21 LYS HE2 H -7.192 3.194 -5.273 1.00 . A A . 21 LYS HE2 1 1
13 27733 1 1 21 LYS HE3 H -8.073 4.403 -4.357 1.00 . A A . 21 LYS HE3 1 1
13 27734 1 1 21 LYS HG2 H -7.365 6.583 -4.067 1.00 . A A . 21 LYS HG2 1 1
13 27735 1 1 21 LYS HG3 H -7.223 7.017 -5.768 1.00 . A A . 21 LYS HG3 1 1
13 27736 1 1 21 LYS HZ1 H -7.948 4.281 -7.341 1.00 . A A . 21 LYS HZ1 1 1
13 27737 1 1 21 LYS HZ2 H -9.214 3.903 -6.375 1.00 . A A . 21 LYS HZ2 1 1
13 27738 1 1 21 LYS HZ3 H -8.716 5.454 -6.474 1.00 . A A . 21 LYS HZ3 1 1
13 27739 1 1 21 LYS N N -3.357 6.582 -5.648 1.00 . A A . 21 LYS N 1 1
13 27740 1 1 21 LYS NZ N -8.393 4.498 -6.448 1.00 . A A . 21 LYS NZ 1 1
13 27741 1 1 21 LYS O O -4.511 9.682 -6.850 1.00 . A A . 21 LYS O 1 1
13 27742 1 1 22 CYS C C -1.829 11.029 -6.668 1.00 . A A . 22 CYS C 1 1
13 27743 1 1 22 CYS CA C -2.314 10.675 -5.248 1.00 . A A . 22 CYS CA 1 1
13 27744 1 1 22 CYS CB C -1.209 10.639 -4.185 1.00 . A A . 22 CYS CB 1 1
13 27745 1 1 22 CYS H H -2.645 8.712 -4.552 1.00 . A A . 22 CYS H 1 1
13 27746 1 1 22 CYS HA H -3.047 11.420 -4.944 1.00 . A A . 22 CYS HA 1 1
13 27747 1 1 22 CYS HB2 H -1.627 10.223 -3.268 1.00 . A A . 22 CYS HB2 1 1
13 27748 1 1 22 CYS HB3 H -0.401 9.986 -4.503 1.00 . A A . 22 CYS HB3 1 1
13 27749 1 1 22 CYS N N -2.982 9.383 -5.228 1.00 . A A . 22 CYS N 1 1
13 27750 1 1 22 CYS O O -2.145 12.114 -7.157 1.00 . A A . 22 CYS O 1 1
13 27751 1 1 22 CYS SG S -0.554 12.283 -3.828 1.00 . A A . 22 CYS SG 1 1
13 27752 1 1 23 GLN C C -1.896 10.717 -9.661 1.00 . A A . 23 GLN C 1 1
13 27753 1 1 23 GLN CA C -0.712 10.294 -8.767 1.00 . A A . 23 GLN CA 1 1
13 27754 1 1 23 GLN CB C -0.090 9.003 -9.338 1.00 . A A . 23 GLN CB 1 1
13 27755 1 1 23 GLN CD C 1.626 7.151 -9.167 1.00 . A A . 23 GLN CD 1 1
13 27756 1 1 23 GLN CG C 1.182 8.514 -8.633 1.00 . A A . 23 GLN CG 1 1
13 27757 1 1 23 GLN H H -0.951 9.236 -6.896 1.00 . A A . 23 GLN H 1 1
13 27758 1 1 23 GLN HA H 0.030 11.096 -8.805 1.00 . A A . 23 GLN HA 1 1
13 27759 1 1 23 GLN HB2 H -0.835 8.210 -9.307 1.00 . A A . 23 GLN HB2 1 1
13 27760 1 1 23 GLN HB3 H 0.155 9.176 -10.388 1.00 . A A . 23 GLN HB3 1 1
13 27761 1 1 23 GLN HE21 H 3.406 7.847 -9.860 1.00 . A A . 23 GLN HE21 1 1
13 27762 1 1 23 GLN HE22 H 3.060 6.137 -10.100 1.00 . A A . 23 GLN HE22 1 1
13 27763 1 1 23 GLN HG2 H 1.975 9.249 -8.776 1.00 . A A . 23 GLN HG2 1 1
13 27764 1 1 23 GLN HG3 H 0.999 8.415 -7.568 1.00 . A A . 23 GLN HG3 1 1
13 27765 1 1 23 GLN N N -1.140 10.113 -7.366 1.00 . A A . 23 GLN N 1 1
13 27766 1 1 23 GLN NE2 N 2.798 7.048 -9.754 1.00 . A A . 23 GLN NE2 1 1
13 27767 1 1 23 GLN O O -1.826 11.730 -10.362 1.00 . A A . 23 GLN O 1 1
13 27768 1 1 23 GLN OE1 O 0.924 6.149 -9.069 1.00 . A A . 23 GLN OE1 1 1
13 27769 1 1 24 ARG C C -4.853 11.565 -9.974 1.00 . A A . 24 ARG C 1 1
13 27770 1 1 24 ARG CA C -4.231 10.226 -10.386 1.00 . A A . 24 ARG CA 1 1
13 27771 1 1 24 ARG CB C -5.212 9.045 -10.245 1.00 . A A . 24 ARG CB 1 1
13 27772 1 1 24 ARG CD C -6.313 9.369 -12.540 1.00 . A A . 24 ARG CD 1 1
13 27773 1 1 24 ARG CG C -6.528 9.215 -11.026 1.00 . A A . 24 ARG CG 1 1
13 27774 1 1 24 ARG CZ C -8.349 8.476 -13.721 1.00 . A A . 24 ARG CZ 1 1
13 27775 1 1 24 ARG H H -2.964 9.148 -9.011 1.00 . A A . 24 ARG H 1 1
13 27776 1 1 24 ARG HA H -3.956 10.329 -11.436 1.00 . A A . 24 ARG HA 1 1
13 27777 1 1 24 ARG HB2 H -4.717 8.135 -10.591 1.00 . A A . 24 ARG HB2 1 1
13 27778 1 1 24 ARG HB3 H -5.461 8.906 -9.192 1.00 . A A . 24 ARG HB3 1 1
13 27779 1 1 24 ARG HD2 H -5.746 10.282 -12.729 1.00 . A A . 24 ARG HD2 1 1
13 27780 1 1 24 ARG HD3 H -5.725 8.529 -12.914 1.00 . A A . 24 ARG HD3 1 1
13 27781 1 1 24 ARG HE H -7.943 10.390 -13.464 1.00 . A A . 24 ARG HE 1 1
13 27782 1 1 24 ARG HG2 H -7.146 8.335 -10.845 1.00 . A A . 24 ARG HG2 1 1
13 27783 1 1 24 ARG HG3 H -7.070 10.084 -10.650 1.00 . A A . 24 ARG HG3 1 1
13 27784 1 1 24 ARG HH11 H -7.203 6.988 -13.041 1.00 . A A . 24 ARG HH11 1 1
13 27785 1 1 24 ARG HH12 H -8.634 6.491 -13.903 1.00 . A A . 24 ARG HH12 1 1
13 27786 1 1 24 ARG HH21 H -9.726 9.690 -14.537 1.00 . A A . 24 ARG HH21 1 1
13 27787 1 1 24 ARG HH22 H -10.018 7.984 -14.721 1.00 . A A . 24 ARG HH22 1 1
13 27788 1 1 24 ARG N N -2.998 9.951 -9.629 1.00 . A A . 24 ARG N 1 1
13 27789 1 1 24 ARG NE N -7.596 9.463 -13.266 1.00 . A A . 24 ARG NE 1 1
13 27790 1 1 24 ARG NH1 N -8.040 7.221 -13.545 1.00 . A A . 24 ARG NH1 1 1
13 27791 1 1 24 ARG NH2 N -9.447 8.736 -14.372 1.00 . A A . 24 ARG NH2 1 1
13 27792 1 1 24 ARG O O -5.128 12.392 -10.840 1.00 . A A . 24 ARG O 1 1
13 27793 1 1 25 ARG C C -4.837 14.259 -8.503 1.00 . A A . 25 ARG C 1 1
13 27794 1 1 25 ARG CA C -5.612 13.014 -8.065 1.00 . A A . 25 ARG CA 1 1
13 27795 1 1 25 ARG CB C -5.691 12.831 -6.533 1.00 . A A . 25 ARG CB 1 1
13 27796 1 1 25 ARG CD C -5.368 15.109 -5.305 1.00 . A A . 25 ARG CD 1 1
13 27797 1 1 25 ARG CG C -6.342 14.017 -5.791 1.00 . A A . 25 ARG CG 1 1
13 27798 1 1 25 ARG CZ C -3.429 14.262 -3.926 1.00 . A A . 25 ARG CZ 1 1
13 27799 1 1 25 ARG H H -4.783 11.025 -8.060 1.00 . A A . 25 ARG H 1 1
13 27800 1 1 25 ARG HA H -6.626 13.148 -8.440 1.00 . A A . 25 ARG HA 1 1
13 27801 1 1 25 ARG HB2 H -6.298 11.941 -6.337 1.00 . A A . 25 ARG HB2 1 1
13 27802 1 1 25 ARG HB3 H -4.702 12.633 -6.124 1.00 . A A . 25 ARG HB3 1 1
13 27803 1 1 25 ARG HD2 H -4.662 15.371 -6.092 1.00 . A A . 25 ARG HD2 1 1
13 27804 1 1 25 ARG HD3 H -5.954 16.004 -5.089 1.00 . A A . 25 ARG HD3 1 1
13 27805 1 1 25 ARG HE H -5.175 14.811 -3.199 1.00 . A A . 25 ARG HE 1 1
13 27806 1 1 25 ARG HG2 H -7.086 14.475 -6.444 1.00 . A A . 25 ARG HG2 1 1
13 27807 1 1 25 ARG HG3 H -6.876 13.631 -4.921 1.00 . A A . 25 ARG HG3 1 1
13 27808 1 1 25 ARG HH11 H -2.927 14.182 -5.873 1.00 . A A . 25 ARG HH11 1 1
13 27809 1 1 25 ARG HH12 H -1.815 13.525 -4.683 1.00 . A A . 25 ARG HH12 1 1
13 27810 1 1 25 ARG HH21 H -3.465 14.048 -1.918 1.00 . A A . 25 ARG HH21 1 1
13 27811 1 1 25 ARG HH22 H -2.004 13.537 -2.722 1.00 . A A . 25 ARG HH22 1 1
13 27812 1 1 25 ARG N N -5.060 11.787 -8.671 1.00 . A A . 25 ARG N 1 1
13 27813 1 1 25 ARG NE N -4.662 14.722 -4.063 1.00 . A A . 25 ARG NE 1 1
13 27814 1 1 25 ARG NH1 N -2.626 14.096 -4.924 1.00 . A A . 25 ARG NH1 1 1
13 27815 1 1 25 ARG NH2 N -2.955 13.929 -2.767 1.00 . A A . 25 ARG NH2 1 1
13 27816 1 1 25 ARG O O -5.439 15.245 -8.914 1.00 . A A . 25 ARG O 1 1
13 27817 1 1 26 GLU C C -2.779 15.617 -10.339 1.00 . A A . 26 GLU C 1 1
13 27818 1 1 26 GLU CA C -2.569 15.250 -8.862 1.00 . A A . 26 GLU CA 1 1
13 27819 1 1 26 GLU CB C -1.136 14.775 -8.544 1.00 . A A . 26 GLU CB 1 1
13 27820 1 1 26 GLU CD C 0.697 15.349 -10.227 1.00 . A A . 26 GLU CD 1 1
13 27821 1 1 26 GLU CG C -0.015 15.751 -8.919 1.00 . A A . 26 GLU CG 1 1
13 27822 1 1 26 GLU H H -3.124 13.325 -8.106 1.00 . A A . 26 GLU H 1 1
13 27823 1 1 26 GLU HA H -2.764 16.150 -8.281 1.00 . A A . 26 GLU HA 1 1
13 27824 1 1 26 GLU HB2 H -1.080 14.617 -7.467 1.00 . A A . 26 GLU HB2 1 1
13 27825 1 1 26 GLU HB3 H -0.948 13.816 -9.025 1.00 . A A . 26 GLU HB3 1 1
13 27826 1 1 26 GLU HG2 H -0.416 16.764 -8.983 1.00 . A A . 26 GLU HG2 1 1
13 27827 1 1 26 GLU HG3 H 0.717 15.741 -8.107 1.00 . A A . 26 GLU HG3 1 1
13 27828 1 1 26 GLU N N -3.510 14.204 -8.438 1.00 . A A . 26 GLU N 1 1
13 27829 1 1 26 GLU O O -3.029 16.784 -10.654 1.00 . A A . 26 GLU O 1 1
13 27830 1 1 26 GLU OE1 O 0.258 15.765 -11.325 1.00 . A A . 26 GLU OE1 1 1
13 27831 1 1 26 GLU OE2 O 1.709 14.608 -10.167 1.00 . A A . 26 GLU OE2 1 1
13 27832 1 1 27 GLN C C -4.342 15.355 -12.996 1.00 . A A . 27 GLN C 1 1
13 27833 1 1 27 GLN CA C -2.943 14.790 -12.678 1.00 . A A . 27 GLN CA 1 1
13 27834 1 1 27 GLN CB C -2.709 13.449 -13.393 1.00 . A A . 27 GLN CB 1 1
13 27835 1 1 27 GLN CD C -0.407 13.844 -14.419 1.00 . A A . 27 GLN CD 1 1
13 27836 1 1 27 GLN CG C -1.229 13.027 -13.422 1.00 . A A . 27 GLN CG 1 1
13 27837 1 1 27 GLN H H -2.534 13.693 -10.885 1.00 . A A . 27 GLN H 1 1
13 27838 1 1 27 GLN HA H -2.222 15.517 -13.052 1.00 . A A . 27 GLN HA 1 1
13 27839 1 1 27 GLN HB2 H -3.287 12.671 -12.893 1.00 . A A . 27 GLN HB2 1 1
13 27840 1 1 27 GLN HB3 H -3.068 13.521 -14.422 1.00 . A A . 27 GLN HB3 1 1
13 27841 1 1 27 GLN HE21 H 0.253 15.155 -13.005 1.00 . A A . 27 GLN HE21 1 1
13 27842 1 1 27 GLN HE22 H 0.812 15.413 -14.663 1.00 . A A . 27 GLN HE22 1 1
13 27843 1 1 27 GLN HG2 H -0.791 13.113 -12.428 1.00 . A A . 27 GLN HG2 1 1
13 27844 1 1 27 GLN HG3 H -1.175 11.979 -13.717 1.00 . A A . 27 GLN HG3 1 1
13 27845 1 1 27 GLN N N -2.725 14.626 -11.236 1.00 . A A . 27 GLN N 1 1
13 27846 1 1 27 GLN NE2 N 0.273 14.886 -13.993 1.00 . A A . 27 GLN NE2 1 1
13 27847 1 1 27 GLN O O -4.467 16.288 -13.792 1.00 . A A . 27 GLN O 1 1
13 27848 1 1 27 GLN OE1 O -0.361 13.555 -15.609 1.00 . A A . 27 GLN OE1 1 1
13 27849 1 1 28 ALA C C -7.000 16.691 -12.110 1.00 . A A . 28 ALA C 1 1
13 27850 1 1 28 ALA CA C -6.786 15.222 -12.535 1.00 . A A . 28 ALA CA 1 1
13 27851 1 1 28 ALA CB C -7.681 14.264 -11.738 1.00 . A A . 28 ALA CB 1 1
13 27852 1 1 28 ALA H H -5.202 14.030 -11.747 1.00 . A A . 28 ALA H 1 1
13 27853 1 1 28 ALA HA H -7.056 15.140 -13.589 1.00 . A A . 28 ALA HA 1 1
13 27854 1 1 28 ALA HB1 H -7.546 13.243 -12.100 1.00 . A A . 28 ALA HB1 1 1
13 27855 1 1 28 ALA HB2 H -7.430 14.301 -10.677 1.00 . A A . 28 ALA HB2 1 1
13 27856 1 1 28 ALA HB3 H -8.726 14.549 -11.864 1.00 . A A . 28 ALA HB3 1 1
13 27857 1 1 28 ALA N N -5.392 14.801 -12.380 1.00 . A A . 28 ALA N 1 1
13 27858 1 1 28 ALA O O -7.576 17.482 -12.863 1.00 . A A . 28 ALA O 1 1
13 27859 1 1 29 ASN C C -5.825 19.435 -11.170 1.00 . A A . 29 ASN C 1 1
13 27860 1 1 29 ASN CA C -6.635 18.409 -10.348 1.00 . A A . 29 ASN CA 1 1
13 27861 1 1 29 ASN CB C -6.187 18.360 -8.877 1.00 . A A . 29 ASN CB 1 1
13 27862 1 1 29 ASN CG C -6.335 19.711 -8.193 1.00 . A A . 29 ASN CG 1 1
13 27863 1 1 29 ASN H H -6.090 16.343 -10.346 1.00 . A A . 29 ASN H 1 1
13 27864 1 1 29 ASN HA H -7.681 18.722 -10.377 1.00 . A A . 29 ASN HA 1 1
13 27865 1 1 29 ASN HB2 H -6.805 17.642 -8.338 1.00 . A A . 29 ASN HB2 1 1
13 27866 1 1 29 ASN HB3 H -5.150 18.025 -8.818 1.00 . A A . 29 ASN HB3 1 1
13 27867 1 1 29 ASN HD21 H -4.346 19.871 -7.841 1.00 . A A . 29 ASN HD21 1 1
13 27868 1 1 29 ASN HD22 H -5.368 21.195 -7.289 1.00 . A A . 29 ASN HD22 1 1
13 27869 1 1 29 ASN N N -6.543 17.058 -10.908 1.00 . A A . 29 ASN N 1 1
13 27870 1 1 29 ASN ND2 N -5.251 20.300 -7.741 1.00 . A A . 29 ASN ND2 1 1
13 27871 1 1 29 ASN O O -6.333 20.510 -11.498 1.00 . A A . 29 ASN O 1 1
13 27872 1 1 29 ASN OD1 O -7.424 20.250 -8.052 1.00 . A A . 29 ASN OD1 1 1
13 27873 1 1 30 GLY C C -2.878 20.933 -11.400 1.00 . A A . 30 GLY C 1 1
13 27874 1 1 30 GLY CA C -3.649 19.941 -12.274 1.00 . A A . 30 GLY CA 1 1
13 27875 1 1 30 GLY H H -4.231 18.203 -11.181 1.00 . A A . 30 GLY H 1 1
13 27876 1 1 30 GLY HA2 H -2.932 19.297 -12.783 1.00 . A A . 30 GLY HA2 1 1
13 27877 1 1 30 GLY HA3 H -4.203 20.493 -13.033 1.00 . A A . 30 GLY HA3 1 1
13 27878 1 1 30 GLY N N -4.570 19.107 -11.495 1.00 . A A . 30 GLY N 1 1
13 27879 1 1 30 GLY O O -3.080 22.146 -11.493 1.00 . A A . 30 GLY O 1 1
13 27880 1 1 31 GLU C C 0.260 20.545 -9.491 1.00 . A A . 31 GLU C 1 1
13 27881 1 1 31 GLU CA C -1.131 21.193 -9.639 1.00 . A A . 31 GLU CA 1 1
13 27882 1 1 31 GLU CB C -1.858 21.318 -8.283 1.00 . A A . 31 GLU CB 1 1
13 27883 1 1 31 GLU CD C -0.880 23.599 -7.665 1.00 . A A . 31 GLU CD 1 1
13 27884 1 1 31 GLU CG C -1.138 22.149 -7.210 1.00 . A A . 31 GLU CG 1 1
13 27885 1 1 31 GLU H H -1.863 19.410 -10.550 1.00 . A A . 31 GLU H 1 1
13 27886 1 1 31 GLU HA H -0.988 22.192 -10.053 1.00 . A A . 31 GLU HA 1 1
13 27887 1 1 31 GLU HB2 H -2.833 21.776 -8.457 1.00 . A A . 31 GLU HB2 1 1
13 27888 1 1 31 GLU HB3 H -2.027 20.320 -7.881 1.00 . A A . 31 GLU HB3 1 1
13 27889 1 1 31 GLU HG2 H -1.753 22.149 -6.306 1.00 . A A . 31 GLU HG2 1 1
13 27890 1 1 31 GLU HG3 H -0.197 21.665 -6.950 1.00 . A A . 31 GLU HG3 1 1
13 27891 1 1 31 GLU N N -1.981 20.417 -10.556 1.00 . A A . 31 GLU N 1 1
13 27892 1 1 31 GLU O O 0.393 19.320 -9.537 1.00 . A A . 31 GLU O 1 1
13 27893 1 1 31 GLU OE1 O 0.154 23.840 -8.334 1.00 . A A . 31 GLU OE1 1 1
13 27894 1 1 31 GLU OE2 O -1.698 24.499 -7.355 1.00 . A A . 31 GLU OE2 1 1
13 27895 1 1 32 VAL C C 2.857 19.998 -7.923 1.00 . A A . 32 VAL C 1 1
13 27896 1 1 32 VAL CA C 2.709 20.935 -9.129 1.00 . A A . 32 VAL CA 1 1
13 27897 1 1 32 VAL CB C 3.648 22.155 -9.001 1.00 . A A . 32 VAL CB 1 1
13 27898 1 1 32 VAL CG1 C 5.119 21.735 -8.877 1.00 . A A . 32 VAL CG1 1 1
13 27899 1 1 32 VAL CG2 C 3.537 23.077 -10.224 1.00 . A A . 32 VAL CG2 1 1
13 27900 1 1 32 VAL H H 1.094 22.358 -9.244 1.00 . A A . 32 VAL H 1 1
13 27901 1 1 32 VAL HA H 3.005 20.372 -10.015 1.00 . A A . 32 VAL HA 1 1
13 27902 1 1 32 VAL HB H 3.376 22.725 -8.113 1.00 . A A . 32 VAL HB 1 1
13 27903 1 1 32 VAL HG11 H 5.753 22.621 -8.831 1.00 . A A . 32 VAL HG11 1 1
13 27904 1 1 32 VAL HG12 H 5.275 21.161 -7.963 1.00 . A A . 32 VAL HG12 1 1
13 27905 1 1 32 VAL HG13 H 5.411 21.131 -9.737 1.00 . A A . 32 VAL HG13 1 1
13 27906 1 1 32 VAL HG21 H 3.764 22.523 -11.136 1.00 . A A . 32 VAL HG21 1 1
13 27907 1 1 32 VAL HG22 H 2.532 23.493 -10.297 1.00 . A A . 32 VAL HG22 1 1
13 27908 1 1 32 VAL HG23 H 4.238 23.907 -10.127 1.00 . A A . 32 VAL HG23 1 1
13 27909 1 1 32 VAL N N 1.304 21.363 -9.301 1.00 . A A . 32 VAL N 1 1
13 27910 1 1 32 VAL O O 3.483 18.939 -8.021 1.00 . A A . 32 VAL O 1 1
13 27911 1 1 33 ARG C C 0.801 19.683 -4.920 1.00 . A A . 33 ARG C 1 1
13 27912 1 1 33 ARG CA C 2.216 19.652 -5.515 1.00 . A A . 33 ARG CA 1 1
13 27913 1 1 33 ARG CB C 3.329 20.143 -4.562 1.00 . A A . 33 ARG CB 1 1
13 27914 1 1 33 ARG CD C 4.530 22.020 -3.372 1.00 . A A . 33 ARG CD 1 1
13 27915 1 1 33 ARG CG C 3.428 21.668 -4.380 1.00 . A A . 33 ARG CG 1 1
13 27916 1 1 33 ARG CZ C 5.374 24.319 -3.948 1.00 . A A . 33 ARG CZ 1 1
13 27917 1 1 33 ARG H H 1.762 21.269 -6.846 1.00 . A A . 33 ARG H 1 1
13 27918 1 1 33 ARG HA H 2.429 18.598 -5.709 1.00 . A A . 33 ARG HA 1 1
13 27919 1 1 33 ARG HB2 H 3.185 19.674 -3.587 1.00 . A A . 33 ARG HB2 1 1
13 27920 1 1 33 ARG HB3 H 4.285 19.791 -4.954 1.00 . A A . 33 ARG HB3 1 1
13 27921 1 1 33 ARG HD2 H 4.274 21.578 -2.407 1.00 . A A . 33 ARG HD2 1 1
13 27922 1 1 33 ARG HD3 H 5.476 21.583 -3.695 1.00 . A A . 33 ARG HD3 1 1
13 27923 1 1 33 ARG HE H 4.171 23.906 -2.438 1.00 . A A . 33 ARG HE 1 1
13 27924 1 1 33 ARG HG2 H 3.661 22.137 -5.337 1.00 . A A . 33 ARG HG2 1 1
13 27925 1 1 33 ARG HG3 H 2.482 22.069 -4.017 1.00 . A A . 33 ARG HG3 1 1
13 27926 1 1 33 ARG HH11 H 6.089 22.949 -5.214 1.00 . A A . 33 ARG HH11 1 1
13 27927 1 1 33 ARG HH12 H 6.604 24.587 -5.520 1.00 . A A . 33 ARG HH12 1 1
13 27928 1 1 33 ARG HH21 H 4.862 25.942 -2.883 1.00 . A A . 33 ARG HH21 1 1
13 27929 1 1 33 ARG HH22 H 5.924 26.229 -4.233 1.00 . A A . 33 ARG HH22 1 1
13 27930 1 1 33 ARG N N 2.257 20.387 -6.789 1.00 . A A . 33 ARG N 1 1
13 27931 1 1 33 ARG NE N 4.668 23.481 -3.207 1.00 . A A . 33 ARG NE 1 1
13 27932 1 1 33 ARG NH1 N 6.073 23.925 -4.977 1.00 . A A . 33 ARG NH1 1 1
13 27933 1 1 33 ARG NH2 N 5.388 25.591 -3.668 1.00 . A A . 33 ARG NH2 1 1
13 27934 1 1 33 ARG O O 0.491 20.472 -4.029 1.00 . A A . 33 ARG O 1 1
13 27935 1 1 34 ALA C C -1.601 18.173 -3.577 1.00 . A A . 34 ALA C 1 1
13 27936 1 1 34 ALA CA C -1.464 18.666 -5.036 1.00 . A A . 34 ALA CA 1 1
13 27937 1 1 34 ALA CB C -2.154 17.702 -6.010 1.00 . A A . 34 ALA CB 1 1
13 27938 1 1 34 ALA H H 0.277 18.221 -6.188 1.00 . A A . 34 ALA H 1 1
13 27939 1 1 34 ALA HA H -1.953 19.636 -5.112 1.00 . A A . 34 ALA HA 1 1
13 27940 1 1 34 ALA HB1 H -2.075 18.084 -7.029 1.00 . A A . 34 ALA HB1 1 1
13 27941 1 1 34 ALA HB2 H -1.685 16.720 -5.950 1.00 . A A . 34 ALA HB2 1 1
13 27942 1 1 34 ALA HB3 H -3.209 17.606 -5.747 1.00 . A A . 34 ALA HB3 1 1
13 27943 1 1 34 ALA N N -0.065 18.814 -5.447 1.00 . A A . 34 ALA N 1 1
13 27944 1 1 34 ALA O O -2.462 18.648 -2.829 1.00 . A A . 34 ALA O 1 1
13 27945 1 1 35 CYS C C -0.081 17.466 -0.780 1.00 . A A . 35 CYS C 1 1
13 27946 1 1 35 CYS CA C -0.715 16.572 -1.875 1.00 . A A . 35 CYS CA 1 1
13 27947 1 1 35 CYS CB C 0.010 15.232 -2.050 1.00 . A A . 35 CYS CB 1 1
13 27948 1 1 35 CYS H H -0.103 16.888 -3.889 1.00 . A A . 35 CYS H 1 1
13 27949 1 1 35 CYS HA H -1.745 16.369 -1.567 1.00 . A A . 35 CYS HA 1 1
13 27950 1 1 35 CYS HB2 H -0.325 14.794 -2.990 1.00 . A A . 35 CYS HB2 1 1
13 27951 1 1 35 CYS HB3 H 1.086 15.401 -2.128 1.00 . A A . 35 CYS HB3 1 1
13 27952 1 1 35 CYS N N -0.764 17.205 -3.196 1.00 . A A . 35 CYS N 1 1
13 27953 1 1 35 CYS O O 0.317 18.613 -1.024 1.00 . A A . 35 CYS O 1 1
13 27954 1 1 35 CYS SG S -0.373 14.067 -0.705 1.00 . A A . 35 CYS SG 1 1
13 27955 1 1 36 SER C C 1.486 16.729 2.478 1.00 . A A . 36 SER C 1 1
13 27956 1 1 36 SER CA C 0.511 17.590 1.659 1.00 . A A . 36 SER CA 1 1
13 27957 1 1 36 SER CB C -0.646 18.037 2.566 1.00 . A A . 36 SER CB 1 1
13 27958 1 1 36 SER H H -0.332 15.973 0.460 1.00 . A A . 36 SER H 1 1
13 27959 1 1 36 SER HA H 1.065 18.484 1.373 1.00 . A A . 36 SER HA 1 1
13 27960 1 1 36 SER HB2 H -1.204 17.161 2.901 1.00 . A A . 36 SER HB2 1 1
13 27961 1 1 36 SER HB3 H -0.233 18.538 3.444 1.00 . A A . 36 SER HB3 1 1
13 27962 1 1 36 SER HG H -1.025 19.696 1.581 1.00 . A A . 36 SER HG 1 1
13 27963 1 1 36 SER N N -0.006 16.935 0.442 1.00 . A A . 36 SER N 1 1
13 27964 1 1 36 SER O O 2.413 17.274 3.084 1.00 . A A . 36 SER O 1 1
13 27965 1 1 36 SER OG O -1.535 18.928 1.902 1.00 . A A . 36 SER OG 1 1
13 27966 1 1 37 LEU C C 3.598 14.450 2.608 1.00 . A A . 37 LEU C 1 1
13 27967 1 1 37 LEU CA C 2.189 14.487 3.254 1.00 . A A . 37 LEU CA 1 1
13 27968 1 1 37 LEU CB C 1.594 13.058 3.282 1.00 . A A . 37 LEU CB 1 1
13 27969 1 1 37 LEU CD1 C -0.758 13.441 4.204 1.00 . A A . 37 LEU CD1 1 1
13 27970 1 1 37 LEU CD2 C 0.336 11.254 4.512 1.00 . A A . 37 LEU CD2 1 1
13 27971 1 1 37 LEU CG C 0.593 12.762 4.414 1.00 . A A . 37 LEU CG 1 1
13 27972 1 1 37 LEU H H 0.553 15.007 1.974 1.00 . A A . 37 LEU H 1 1
13 27973 1 1 37 LEU HA H 2.269 14.847 4.278 1.00 . A A . 37 LEU HA 1 1
13 27974 1 1 37 LEU HB2 H 1.123 12.837 2.323 1.00 . A A . 37 LEU HB2 1 1
13 27975 1 1 37 LEU HB3 H 2.424 12.361 3.404 1.00 . A A . 37 LEU HB3 1 1
13 27976 1 1 37 LEU HD11 H -0.636 14.522 4.217 1.00 . A A . 37 LEU HD11 1 1
13 27977 1 1 37 LEU HD12 H -1.181 13.127 3.249 1.00 . A A . 37 LEU HD12 1 1
13 27978 1 1 37 LEU HD13 H -1.435 13.156 5.009 1.00 . A A . 37 LEU HD13 1 1
13 27979 1 1 37 LEU HD21 H -0.096 10.878 3.584 1.00 . A A . 37 LEU HD21 1 1
13 27980 1 1 37 LEU HD22 H 1.272 10.734 4.706 1.00 . A A . 37 LEU HD22 1 1
13 27981 1 1 37 LEU HD23 H -0.354 11.043 5.329 1.00 . A A . 37 LEU HD23 1 1
13 27982 1 1 37 LEU HG H 1.017 13.097 5.361 1.00 . A A . 37 LEU HG 1 1
13 27983 1 1 37 LEU N N 1.309 15.402 2.516 1.00 . A A . 37 LEU N 1 1
13 27984 1 1 37 LEU O O 3.708 14.145 1.418 1.00 . A A . 37 LEU O 1 1
13 27985 1 1 38 PRO C C 6.407 13.147 2.472 1.00 . A A . 38 PRO C 1 1
13 27986 1 1 38 PRO CA C 6.054 14.608 2.809 1.00 . A A . 38 PRO CA 1 1
13 27987 1 1 38 PRO CB C 6.967 15.214 3.880 1.00 . A A . 38 PRO CB 1 1
13 27988 1 1 38 PRO CD C 4.735 15.070 4.766 1.00 . A A . 38 PRO CD 1 1
13 27989 1 1 38 PRO CG C 6.204 14.990 5.186 1.00 . A A . 38 PRO CG 1 1
13 27990 1 1 38 PRO HA H 6.134 15.202 1.898 1.00 . A A . 38 PRO HA 1 1
13 27991 1 1 38 PRO HB2 H 7.951 14.743 3.900 1.00 . A A . 38 PRO HB2 1 1
13 27992 1 1 38 PRO HB3 H 7.067 16.285 3.702 1.00 . A A . 38 PRO HB3 1 1
13 27993 1 1 38 PRO HD2 H 4.138 14.390 5.376 1.00 . A A . 38 PRO HD2 1 1
13 27994 1 1 38 PRO HD3 H 4.375 16.093 4.882 1.00 . A A . 38 PRO HD3 1 1
13 27995 1 1 38 PRO HG2 H 6.424 13.996 5.573 1.00 . A A . 38 PRO HG2 1 1
13 27996 1 1 38 PRO HG3 H 6.450 15.748 5.931 1.00 . A A . 38 PRO HG3 1 1
13 27997 1 1 38 PRO N N 4.694 14.703 3.354 1.00 . A A . 38 PRO N 1 1
13 27998 1 1 38 PRO O O 7.045 12.862 1.458 1.00 . A A . 38 PRO O 1 1
13 27999 1 1 39 HIS C C 5.570 10.169 1.903 1.00 . A A . 39 HIS C 1 1
13 28000 1 1 39 HIS CA C 6.124 10.754 3.215 1.00 . A A . 39 HIS CA 1 1
13 28001 1 1 39 HIS CB C 5.457 10.097 4.439 1.00 . A A . 39 HIS CB 1 1
13 28002 1 1 39 HIS CD2 C 4.898 11.368 6.592 1.00 . A A . 39 HIS CD2 1 1
13 28003 1 1 39 HIS CE1 C 6.931 11.645 7.428 1.00 . A A . 39 HIS CE1 1 1
13 28004 1 1 39 HIS CG C 5.794 10.766 5.754 1.00 . A A . 39 HIS CG 1 1
13 28005 1 1 39 HIS H H 5.440 12.566 4.114 1.00 . A A . 39 HIS H 1 1
13 28006 1 1 39 HIS HA H 7.192 10.533 3.232 1.00 . A A . 39 HIS HA 1 1
13 28007 1 1 39 HIS HB2 H 4.373 10.123 4.310 1.00 . A A . 39 HIS HB2 1 1
13 28008 1 1 39 HIS HB3 H 5.750 9.048 4.490 1.00 . A A . 39 HIS HB3 1 1
13 28009 1 1 39 HIS HD1 H 7.939 10.662 5.855 1.00 . A A . 39 HIS HD1 1 1
13 28010 1 1 39 HIS HD2 H 3.824 11.428 6.454 1.00 . A A . 39 HIS HD2 1 1
13 28011 1 1 39 HIS HE1 H 7.750 11.960 8.071 1.00 . A A . 39 HIS HE1 1 1
13 28012 1 1 39 HIS HE2 H 5.241 12.416 8.435 1.00 . A A . 39 HIS HE2 1 1
13 28013 1 1 39 HIS N N 5.955 12.213 3.319 1.00 . A A . 39 HIS N 1 1
13 28014 1 1 39 HIS ND1 N 7.063 10.957 6.274 1.00 . A A . 39 HIS ND1 1 1
13 28015 1 1 39 HIS NE2 N 5.624 11.903 7.643 1.00 . A A . 39 HIS NE2 1 1
13 28016 1 1 39 HIS O O 6.105 9.189 1.384 1.00 . A A . 39 HIS O 1 1
13 28017 1 1 40 CYS C C 4.824 10.321 -1.065 1.00 . A A . 40 CYS C 1 1
13 28018 1 1 40 CYS CA C 3.837 10.425 0.118 1.00 . A A . 40 CYS CA 1 1
13 28019 1 1 40 CYS CB C 2.731 11.469 -0.097 1.00 . A A . 40 CYS CB 1 1
13 28020 1 1 40 CYS H H 4.161 11.590 1.853 1.00 . A A . 40 CYS H 1 1
13 28021 1 1 40 CYS HA H 3.377 9.446 0.264 1.00 . A A . 40 CYS HA 1 1
13 28022 1 1 40 CYS HB2 H 2.300 11.732 0.868 1.00 . A A . 40 CYS HB2 1 1
13 28023 1 1 40 CYS HB3 H 3.152 12.379 -0.529 1.00 . A A . 40 CYS HB3 1 1
13 28024 1 1 40 CYS N N 4.514 10.783 1.365 1.00 . A A . 40 CYS N 1 1
13 28025 1 1 40 CYS O O 4.776 9.365 -1.846 1.00 . A A . 40 CYS O 1 1
13 28026 1 1 40 CYS SG S 1.398 10.819 -1.132 1.00 . A A . 40 CYS SG 1 1
13 28027 1 1 41 ARG C C 7.625 9.967 -2.157 1.00 . A A . 41 ARG C 1 1
13 28028 1 1 41 ARG CA C 6.857 11.292 -2.165 1.00 . A A . 41 ARG CA 1 1
13 28029 1 1 41 ARG CB C 7.775 12.503 -1.911 1.00 . A A . 41 ARG CB 1 1
13 28030 1 1 41 ARG CD C 9.776 13.859 -2.741 1.00 . A A . 41 ARG CD 1 1
13 28031 1 1 41 ARG CG C 8.863 12.652 -2.991 1.00 . A A . 41 ARG CG 1 1
13 28032 1 1 41 ARG CZ C 9.568 16.354 -2.715 1.00 . A A . 41 ARG CZ 1 1
13 28033 1 1 41 ARG H H 5.745 11.994 -0.457 1.00 . A A . 41 ARG H 1 1
13 28034 1 1 41 ARG HA H 6.416 11.391 -3.157 1.00 . A A . 41 ARG HA 1 1
13 28035 1 1 41 ARG HB2 H 7.163 13.406 -1.894 1.00 . A A . 41 ARG HB2 1 1
13 28036 1 1 41 ARG HB3 H 8.257 12.397 -0.937 1.00 . A A . 41 ARG HB3 1 1
13 28037 1 1 41 ARG HD2 H 10.184 13.788 -1.731 1.00 . A A . 41 ARG HD2 1 1
13 28038 1 1 41 ARG HD3 H 10.605 13.812 -3.451 1.00 . A A . 41 ARG HD3 1 1
13 28039 1 1 41 ARG HE H 8.113 15.119 -3.222 1.00 . A A . 41 ARG HE 1 1
13 28040 1 1 41 ARG HG2 H 9.488 11.759 -2.994 1.00 . A A . 41 ARG HG2 1 1
13 28041 1 1 41 ARG HG3 H 8.396 12.749 -3.973 1.00 . A A . 41 ARG HG3 1 1
13 28042 1 1 41 ARG HH11 H 11.392 15.747 -2.182 1.00 . A A . 41 ARG HH11 1 1
13 28043 1 1 41 ARG HH12 H 11.158 17.476 -2.189 1.00 . A A . 41 ARG HH12 1 1
13 28044 1 1 41 ARG HH21 H 7.871 17.310 -3.205 1.00 . A A . 41 ARG HH21 1 1
13 28045 1 1 41 ARG HH22 H 9.212 18.327 -2.756 1.00 . A A . 41 ARG HH22 1 1
13 28046 1 1 41 ARG N N 5.769 11.273 -1.168 1.00 . A A . 41 ARG N 1 1
13 28047 1 1 41 ARG NE N 9.070 15.146 -2.910 1.00 . A A . 41 ARG NE 1 1
13 28048 1 1 41 ARG NH1 N 10.799 16.546 -2.330 1.00 . A A . 41 ARG NH1 1 1
13 28049 1 1 41 ARG NH2 N 8.828 17.409 -2.907 1.00 . A A . 41 ARG NH2 1 1
13 28050 1 1 41 ARG O O 7.814 9.368 -3.216 1.00 . A A . 41 ARG O 1 1
13 28051 1 1 42 THR C C 7.885 7.066 -1.314 1.00 . A A . 42 THR C 1 1
13 28052 1 1 42 THR CA C 8.736 8.216 -0.782 1.00 . A A . 42 THR CA 1 1
13 28053 1 1 42 THR CB C 9.114 7.973 0.691 1.00 . A A . 42 THR CB 1 1
13 28054 1 1 42 THR CG2 C 10.019 6.747 0.863 1.00 . A A . 42 THR CG2 1 1
13 28055 1 1 42 THR H H 7.828 10.053 -0.160 1.00 . A A . 42 THR H 1 1
13 28056 1 1 42 THR HA H 9.659 8.238 -1.361 1.00 . A A . 42 THR HA 1 1
13 28057 1 1 42 THR HB H 8.212 7.829 1.285 1.00 . A A . 42 THR HB 1 1
13 28058 1 1 42 THR HG1 H 10.027 8.929 2.121 1.00 . A A . 42 THR HG1 1 1
13 28059 1 1 42 THR HG21 H 9.525 5.845 0.498 1.00 . A A . 42 THR HG21 1 1
13 28060 1 1 42 THR HG22 H 10.950 6.889 0.314 1.00 . A A . 42 THR HG22 1 1
13 28061 1 1 42 THR HG23 H 10.245 6.597 1.919 1.00 . A A . 42 THR HG23 1 1
13 28062 1 1 42 THR N N 8.040 9.500 -0.977 1.00 . A A . 42 THR N 1 1
13 28063 1 1 42 THR O O 8.348 6.326 -2.178 1.00 . A A . 42 THR O 1 1
13 28064 1 1 42 THR OG1 O 9.821 9.093 1.185 1.00 . A A . 42 THR OG1 1 1
13 28065 1 1 43 MET C C 5.520 5.865 -2.821 1.00 . A A . 43 MET C 1 1
13 28066 1 1 43 MET CA C 5.741 5.842 -1.299 1.00 . A A . 43 MET CA 1 1
13 28067 1 1 43 MET CB C 4.407 5.829 -0.548 1.00 . A A . 43 MET CB 1 1
13 28068 1 1 43 MET CE C 7.044 4.903 1.866 1.00 . A A . 43 MET CE 1 1
13 28069 1 1 43 MET CG C 4.463 5.121 0.810 1.00 . A A . 43 MET CG 1 1
13 28070 1 1 43 MET H H 6.310 7.566 -0.139 1.00 . A A . 43 MET H 1 1
13 28071 1 1 43 MET HA H 6.221 4.892 -1.073 1.00 . A A . 43 MET HA 1 1
13 28072 1 1 43 MET HB2 H 4.027 6.843 -0.431 1.00 . A A . 43 MET HB2 1 1
13 28073 1 1 43 MET HB3 H 3.707 5.250 -1.150 1.00 . A A . 43 MET HB3 1 1
13 28074 1 1 43 MET HE1 H 7.420 5.024 0.852 1.00 . A A . 43 MET HE1 1 1
13 28075 1 1 43 MET HE2 H 7.799 5.257 2.569 1.00 . A A . 43 MET HE2 1 1
13 28076 1 1 43 MET HE3 H 6.850 3.846 2.040 1.00 . A A . 43 MET HE3 1 1
13 28077 1 1 43 MET HG2 H 3.443 5.098 1.189 1.00 . A A . 43 MET HG2 1 1
13 28078 1 1 43 MET HG3 H 4.769 4.087 0.656 1.00 . A A . 43 MET HG3 1 1
13 28079 1 1 43 MET N N 6.641 6.911 -0.839 1.00 . A A . 43 MET N 1 1
13 28080 1 1 43 MET O O 5.543 4.805 -3.439 1.00 . A A . 43 MET O 1 1
13 28081 1 1 43 MET SD S 5.516 5.855 2.092 1.00 . A A . 43 MET SD 1 1
13 28082 1 1 44 LYS C C 6.456 6.719 -5.661 1.00 . A A . 44 LYS C 1 1
13 28083 1 1 44 LYS CA C 5.191 7.167 -4.914 1.00 . A A . 44 LYS CA 1 1
13 28084 1 1 44 LYS CB C 4.760 8.591 -5.301 1.00 . A A . 44 LYS CB 1 1
13 28085 1 1 44 LYS CD C 2.733 10.132 -5.572 1.00 . A A . 44 LYS CD 1 1
13 28086 1 1 44 LYS CE C 3.260 11.351 -4.803 1.00 . A A . 44 LYS CE 1 1
13 28087 1 1 44 LYS CG C 3.260 8.799 -5.022 1.00 . A A . 44 LYS CG 1 1
13 28088 1 1 44 LYS H H 5.315 7.871 -2.870 1.00 . A A . 44 LYS H 1 1
13 28089 1 1 44 LYS HA H 4.410 6.479 -5.244 1.00 . A A . 44 LYS HA 1 1
13 28090 1 1 44 LYS HB2 H 5.359 9.323 -4.756 1.00 . A A . 44 LYS HB2 1 1
13 28091 1 1 44 LYS HB3 H 4.933 8.728 -6.370 1.00 . A A . 44 LYS HB3 1 1
13 28092 1 1 44 LYS HD2 H 3.038 10.222 -6.615 1.00 . A A . 44 LYS HD2 1 1
13 28093 1 1 44 LYS HD3 H 1.643 10.131 -5.550 1.00 . A A . 44 LYS HD3 1 1
13 28094 1 1 44 LYS HE2 H 4.248 11.121 -4.401 1.00 . A A . 44 LYS HE2 1 1
13 28095 1 1 44 LYS HE3 H 3.355 12.179 -5.509 1.00 . A A . 44 LYS HE3 1 1
13 28096 1 1 44 LYS HG2 H 2.714 7.986 -5.511 1.00 . A A . 44 LYS HG2 1 1
13 28097 1 1 44 LYS HG3 H 3.068 8.746 -3.952 1.00 . A A . 44 LYS HG3 1 1
13 28098 1 1 44 LYS HZ1 H 2.279 11.102 -2.945 1.00 . A A . 44 LYS HZ1 1 1
13 28099 1 1 44 LYS HZ2 H 2.644 12.640 -3.281 1.00 . A A . 44 LYS HZ2 1 1
13 28100 1 1 44 LYS HZ3 H 1.394 11.898 -3.997 1.00 . A A . 44 LYS HZ3 1 1
13 28101 1 1 44 LYS N N 5.333 7.035 -3.450 1.00 . A A . 44 LYS N 1 1
13 28102 1 1 44 LYS NZ N 2.364 11.774 -3.707 1.00 . A A . 44 LYS NZ 1 1
13 28103 1 1 44 LYS O O 6.353 5.974 -6.637 1.00 . A A . 44 LYS O 1 1
13 28104 1 1 45 ASN C C 9.064 5.140 -5.646 1.00 . A A . 45 ASN C 1 1
13 28105 1 1 45 ASN CA C 8.930 6.674 -5.763 1.00 . A A . 45 ASN CA 1 1
13 28106 1 1 45 ASN CB C 10.100 7.408 -5.082 1.00 . A A . 45 ASN CB 1 1
13 28107 1 1 45 ASN CG C 10.381 8.755 -5.728 1.00 . A A . 45 ASN CG 1 1
13 28108 1 1 45 ASN H H 7.633 7.718 -4.382 1.00 . A A . 45 ASN H 1 1
13 28109 1 1 45 ASN HA H 8.948 6.905 -6.830 1.00 . A A . 45 ASN HA 1 1
13 28110 1 1 45 ASN HB2 H 9.910 7.537 -4.017 1.00 . A A . 45 ASN HB2 1 1
13 28111 1 1 45 ASN HB3 H 11.004 6.807 -5.184 1.00 . A A . 45 ASN HB3 1 1
13 28112 1 1 45 ASN HD21 H 8.967 9.682 -4.626 1.00 . A A . 45 ASN HD21 1 1
13 28113 1 1 45 ASN HD22 H 9.867 10.682 -5.777 1.00 . A A . 45 ASN HD22 1 1
13 28114 1 1 45 ASN N N 7.644 7.121 -5.200 1.00 . A A . 45 ASN N 1 1
13 28115 1 1 45 ASN ND2 N 9.679 9.793 -5.341 1.00 . A A . 45 ASN ND2 1 1
13 28116 1 1 45 ASN O O 9.395 4.463 -6.622 1.00 . A A . 45 ASN O 1 1
13 28117 1 1 45 ASN OD1 O 11.234 8.888 -6.595 1.00 . A A . 45 ASN OD1 1 1
13 28118 1 1 46 VAL C C 7.806 2.435 -5.122 1.00 . A A . 46 VAL C 1 1
13 28119 1 1 46 VAL CA C 8.735 3.160 -4.143 1.00 . A A . 46 VAL CA 1 1
13 28120 1 1 46 VAL CB C 8.351 2.959 -2.663 1.00 . A A . 46 VAL CB 1 1
13 28121 1 1 46 VAL CG1 C 7.893 1.542 -2.301 1.00 . A A . 46 VAL CG1 1 1
13 28122 1 1 46 VAL CG2 C 9.552 3.323 -1.782 1.00 . A A . 46 VAL CG2 1 1
13 28123 1 1 46 VAL H H 8.505 5.245 -3.725 1.00 . A A . 46 VAL H 1 1
13 28124 1 1 46 VAL HA H 9.733 2.747 -4.293 1.00 . A A . 46 VAL HA 1 1
13 28125 1 1 46 VAL HB H 7.536 3.631 -2.413 1.00 . A A . 46 VAL HB 1 1
13 28126 1 1 46 VAL HG11 H 7.693 1.487 -1.232 1.00 . A A . 46 VAL HG11 1 1
13 28127 1 1 46 VAL HG12 H 6.963 1.307 -2.818 1.00 . A A . 46 VAL HG12 1 1
13 28128 1 1 46 VAL HG13 H 8.657 0.813 -2.572 1.00 . A A . 46 VAL HG13 1 1
13 28129 1 1 46 VAL HG21 H 9.933 4.309 -2.041 1.00 . A A . 46 VAL HG21 1 1
13 28130 1 1 46 VAL HG22 H 9.247 3.345 -0.736 1.00 . A A . 46 VAL HG22 1 1
13 28131 1 1 46 VAL HG23 H 10.352 2.597 -1.928 1.00 . A A . 46 VAL HG23 1 1
13 28132 1 1 46 VAL N N 8.768 4.597 -4.460 1.00 . A A . 46 VAL N 1 1
13 28133 1 1 46 VAL O O 8.267 1.555 -5.837 1.00 . A A . 46 VAL O 1 1
13 28134 1 1 47 LEU C C 5.981 2.272 -7.577 1.00 . A A . 47 LEU C 1 1
13 28135 1 1 47 LEU CA C 5.490 2.339 -6.120 1.00 . A A . 47 LEU CA 1 1
13 28136 1 1 47 LEU CB C 4.246 3.234 -5.921 1.00 . A A . 47 LEU CB 1 1
13 28137 1 1 47 LEU CD1 C 2.951 3.322 -8.151 1.00 . A A . 47 LEU CD1 1 1
13 28138 1 1 47 LEU CD2 C 2.668 1.390 -6.620 1.00 . A A . 47 LEU CD2 1 1
13 28139 1 1 47 LEU CG C 2.963 2.881 -6.689 1.00 . A A . 47 LEU CG 1 1
13 28140 1 1 47 LEU H H 6.262 3.569 -4.569 1.00 . A A . 47 LEU H 1 1
13 28141 1 1 47 LEU HA H 5.222 1.323 -5.833 1.00 . A A . 47 LEU HA 1 1
13 28142 1 1 47 LEU HB2 H 3.989 3.194 -4.861 1.00 . A A . 47 LEU HB2 1 1
13 28143 1 1 47 LEU HB3 H 4.501 4.267 -6.147 1.00 . A A . 47 LEU HB3 1 1
13 28144 1 1 47 LEU HD11 H 1.939 3.216 -8.539 1.00 . A A . 47 LEU HD11 1 1
13 28145 1 1 47 LEU HD12 H 3.246 4.368 -8.222 1.00 . A A . 47 LEU HD12 1 1
13 28146 1 1 47 LEU HD13 H 3.619 2.707 -8.750 1.00 . A A . 47 LEU HD13 1 1
13 28147 1 1 47 LEU HD21 H 2.662 1.079 -5.577 1.00 . A A . 47 LEU HD21 1 1
13 28148 1 1 47 LEU HD22 H 1.695 1.212 -7.062 1.00 . A A . 47 LEU HD22 1 1
13 28149 1 1 47 LEU HD23 H 3.410 0.822 -7.178 1.00 . A A . 47 LEU HD23 1 1
13 28150 1 1 47 LEU HG H 2.144 3.406 -6.196 1.00 . A A . 47 LEU HG 1 1
13 28151 1 1 47 LEU N N 6.531 2.828 -5.204 1.00 . A A . 47 LEU N 1 1
13 28152 1 1 47 LEU O O 5.902 1.213 -8.204 1.00 . A A . 47 LEU O 1 1
13 28153 1 1 48 ASN C C 8.149 2.430 -9.729 1.00 . A A . 48 ASN C 1 1
13 28154 1 1 48 ASN CA C 7.058 3.481 -9.463 1.00 . A A . 48 ASN CA 1 1
13 28155 1 1 48 ASN CB C 7.602 4.901 -9.670 1.00 . A A . 48 ASN CB 1 1
13 28156 1 1 48 ASN CG C 8.155 5.087 -11.076 1.00 . A A . 48 ASN CG 1 1
13 28157 1 1 48 ASN H H 6.531 4.208 -7.518 1.00 . A A . 48 ASN H 1 1
13 28158 1 1 48 ASN HA H 6.257 3.291 -10.182 1.00 . A A . 48 ASN HA 1 1
13 28159 1 1 48 ASN HB2 H 6.803 5.624 -9.514 1.00 . A A . 48 ASN HB2 1 1
13 28160 1 1 48 ASN HB3 H 8.390 5.090 -8.940 1.00 . A A . 48 ASN HB3 1 1
13 28161 1 1 48 ASN HD21 H 10.069 5.252 -10.419 1.00 . A A . 48 ASN HD21 1 1
13 28162 1 1 48 ASN HD22 H 9.807 5.366 -12.155 1.00 . A A . 48 ASN HD22 1 1
13 28163 1 1 48 ASN N N 6.503 3.383 -8.108 1.00 . A A . 48 ASN N 1 1
13 28164 1 1 48 ASN ND2 N 9.452 5.246 -11.218 1.00 . A A . 48 ASN ND2 1 1
13 28165 1 1 48 ASN O O 8.191 1.831 -10.804 1.00 . A A . 48 ASN O 1 1
13 28166 1 1 48 ASN OD1 O 7.433 5.080 -12.063 1.00 . A A . 48 ASN OD1 1 1
13 28167 1 1 49 HIS C C 9.436 -0.242 -8.737 1.00 . A A . 49 HIS C 1 1
13 28168 1 1 49 HIS CA C 10.068 1.166 -8.858 1.00 . A A . 49 HIS CA 1 1
13 28169 1 1 49 HIS CB C 11.152 1.446 -7.807 1.00 . A A . 49 HIS CB 1 1
13 28170 1 1 49 HIS CD2 C 12.065 -0.797 -6.994 1.00 . A A . 49 HIS CD2 1 1
13 28171 1 1 49 HIS CE1 C 13.944 -0.913 -8.123 1.00 . A A . 49 HIS CE1 1 1
13 28172 1 1 49 HIS CG C 12.190 0.353 -7.722 1.00 . A A . 49 HIS CG 1 1
13 28173 1 1 49 HIS H H 8.962 2.731 -7.906 1.00 . A A . 49 HIS H 1 1
13 28174 1 1 49 HIS HA H 10.541 1.223 -9.839 1.00 . A A . 49 HIS HA 1 1
13 28175 1 1 49 HIS HB2 H 11.644 2.386 -8.056 1.00 . A A . 49 HIS HB2 1 1
13 28176 1 1 49 HIS HB3 H 10.682 1.575 -6.833 1.00 . A A . 49 HIS HB3 1 1
13 28177 1 1 49 HIS HD1 H 13.754 0.960 -9.065 1.00 . A A . 49 HIS HD1 1 1
13 28178 1 1 49 HIS HD2 H 11.215 -1.024 -6.370 1.00 . A A . 49 HIS HD2 1 1
13 28179 1 1 49 HIS HE1 H 14.868 -1.280 -8.556 1.00 . A A . 49 HIS HE1 1 1
13 28180 1 1 49 HIS N N 9.039 2.198 -8.765 1.00 . A A . 49 HIS N 1 1
13 28181 1 1 49 HIS ND1 N 13.377 0.275 -8.419 1.00 . A A . 49 HIS ND1 1 1
13 28182 1 1 49 HIS NE2 N 13.178 -1.607 -7.261 1.00 . A A . 49 HIS NE2 1 1
13 28183 1 1 49 HIS O O 9.715 -1.104 -9.568 1.00 . A A . 49 HIS O 1 1
13 28184 1 1 50 MET C C 7.279 -2.465 -8.615 1.00 . A A . 50 MET C 1 1
13 28185 1 1 50 MET CA C 7.868 -1.722 -7.405 1.00 . A A . 50 MET CA 1 1
13 28186 1 1 50 MET CB C 6.749 -1.466 -6.371 1.00 . A A . 50 MET CB 1 1
13 28187 1 1 50 MET CE C 4.419 -1.241 -4.235 1.00 . A A . 50 MET CE 1 1
13 28188 1 1 50 MET CG C 6.753 -2.494 -5.236 1.00 . A A . 50 MET CG 1 1
13 28189 1 1 50 MET H H 8.409 0.318 -7.121 1.00 . A A . 50 MET H 1 1
13 28190 1 1 50 MET HA H 8.610 -2.382 -6.952 1.00 . A A . 50 MET HA 1 1
13 28191 1 1 50 MET HB2 H 6.853 -0.483 -5.921 1.00 . A A . 50 MET HB2 1 1
13 28192 1 1 50 MET HB3 H 5.783 -1.490 -6.873 1.00 . A A . 50 MET HB3 1 1
13 28193 1 1 50 MET HE1 H 3.434 -1.354 -3.778 1.00 . A A . 50 MET HE1 1 1
13 28194 1 1 50 MET HE2 H 5.060 -0.642 -3.589 1.00 . A A . 50 MET HE2 1 1
13 28195 1 1 50 MET HE3 H 4.297 -0.745 -5.197 1.00 . A A . 50 MET HE3 1 1
13 28196 1 1 50 MET HG2 H 7.138 -3.438 -5.616 1.00 . A A . 50 MET HG2 1 1
13 28197 1 1 50 MET HG3 H 7.426 -2.124 -4.462 1.00 . A A . 50 MET HG3 1 1
13 28198 1 1 50 MET N N 8.573 -0.470 -7.736 1.00 . A A . 50 MET N 1 1
13 28199 1 1 50 MET O O 7.401 -3.687 -8.712 1.00 . A A . 50 MET O 1 1
13 28200 1 1 50 MET SD S 5.154 -2.878 -4.471 1.00 . A A . 50 MET SD 1 1
13 28201 1 1 51 THR C C 7.092 -2.882 -11.695 1.00 . A A . 51 THR C 1 1
13 28202 1 1 51 THR CA C 6.033 -2.285 -10.764 1.00 . A A . 51 THR CA 1 1
13 28203 1 1 51 THR CB C 5.238 -1.218 -11.533 1.00 . A A . 51 THR CB 1 1
13 28204 1 1 51 THR CG2 C 3.920 -0.888 -10.841 1.00 . A A . 51 THR CG2 1 1
13 28205 1 1 51 THR H H 6.556 -0.738 -9.381 1.00 . A A . 51 THR H 1 1
13 28206 1 1 51 THR HA H 5.352 -3.087 -10.494 1.00 . A A . 51 THR HA 1 1
13 28207 1 1 51 THR HB H 5.025 -1.581 -12.538 1.00 . A A . 51 THR HB 1 1
13 28208 1 1 51 THR HG1 H 5.432 0.619 -12.123 1.00 . A A . 51 THR HG1 1 1
13 28209 1 1 51 THR HG21 H 3.302 -1.782 -10.769 1.00 . A A . 51 THR HG21 1 1
13 28210 1 1 51 THR HG22 H 4.102 -0.492 -9.840 1.00 . A A . 51 THR HG22 1 1
13 28211 1 1 51 THR HG23 H 3.383 -0.145 -11.428 1.00 . A A . 51 THR HG23 1 1
13 28212 1 1 51 THR N N 6.627 -1.739 -9.531 1.00 . A A . 51 THR N 1 1
13 28213 1 1 51 THR O O 6.953 -4.013 -12.166 1.00 . A A . 51 THR O 1 1
13 28214 1 1 51 THR OG1 O 5.981 -0.026 -11.646 1.00 . A A . 51 THR OG1 1 1
13 28215 1 1 52 HIS C C 10.184 -3.573 -12.197 1.00 . A A . 52 HIS C 1 1
13 28216 1 1 52 HIS CA C 9.288 -2.487 -12.824 1.00 . A A . 52 HIS CA 1 1
13 28217 1 1 52 HIS CB C 10.079 -1.217 -13.167 1.00 . A A . 52 HIS CB 1 1
13 28218 1 1 52 HIS CD2 C 8.985 -0.262 -15.275 1.00 . A A . 52 HIS CD2 1 1
13 28219 1 1 52 HIS CE1 C 7.937 1.494 -14.417 1.00 . A A . 52 HIS CE1 1 1
13 28220 1 1 52 HIS CG C 9.253 -0.211 -13.937 1.00 . A A . 52 HIS CG 1 1
13 28221 1 1 52 HIS H H 8.144 -1.207 -11.527 1.00 . A A . 52 HIS H 1 1
13 28222 1 1 52 HIS HA H 8.899 -2.906 -13.753 1.00 . A A . 52 HIS HA 1 1
13 28223 1 1 52 HIS HB2 H 10.450 -0.754 -12.249 1.00 . A A . 52 HIS HB2 1 1
13 28224 1 1 52 HIS HB3 H 10.945 -1.488 -13.773 1.00 . A A . 52 HIS HB3 1 1
13 28225 1 1 52 HIS HD1 H 8.532 1.154 -12.424 1.00 . A A . 52 HIS HD1 1 1
13 28226 1 1 52 HIS HD2 H 9.330 -1.019 -15.969 1.00 . A A . 52 HIS HD2 1 1
13 28227 1 1 52 HIS HE1 H 7.314 2.378 -14.315 1.00 . A A . 52 HIS HE1 1 1
13 28228 1 1 52 HIS HE2 H 7.791 1.060 -16.481 1.00 . A A . 52 HIS HE2 1 1
13 28229 1 1 52 HIS N N 8.152 -2.117 -11.969 1.00 . A A . 52 HIS N 1 1
13 28230 1 1 52 HIS ND1 N 8.586 0.880 -13.409 1.00 . A A . 52 HIS ND1 1 1
13 28231 1 1 52 HIS NE2 N 8.167 0.820 -15.565 1.00 . A A . 52 HIS NE2 1 1
13 28232 1 1 52 HIS O O 10.750 -4.393 -12.926 1.00 . A A . 52 HIS O 1 1
13 28233 1 1 53 CYS C C 10.677 -5.975 -10.273 1.00 . A A . 53 CYS C 1 1
13 28234 1 1 53 CYS CA C 11.117 -4.505 -10.073 1.00 . A A . 53 CYS CA 1 1
13 28235 1 1 53 CYS CB C 11.017 -4.055 -8.607 1.00 . A A . 53 CYS CB 1 1
13 28236 1 1 53 CYS H H 9.846 -2.835 -10.372 1.00 . A A . 53 CYS H 1 1
13 28237 1 1 53 CYS HA H 12.158 -4.407 -10.387 1.00 . A A . 53 CYS HA 1 1
13 28238 1 1 53 CYS HB2 H 11.288 -3.001 -8.554 1.00 . A A . 53 CYS HB2 1 1
13 28239 1 1 53 CYS HB3 H 9.984 -4.146 -8.271 1.00 . A A . 53 CYS HB3 1 1
13 28240 1 1 53 CYS N N 10.326 -3.570 -10.871 1.00 . A A . 53 CYS N 1 1
13 28241 1 1 53 CYS O O 9.485 -6.289 -10.387 1.00 . A A . 53 CYS O 1 1
13 28242 1 1 53 CYS SG S 12.129 -5.009 -7.528 1.00 . A A . 53 CYS SG 1 1
13 28243 1 1 54 GLN C C 12.338 -9.151 -9.500 1.00 . A A . 54 GLN C 1 1
13 28244 1 1 54 GLN CA C 11.526 -8.326 -10.518 1.00 . A A . 54 GLN CA 1 1
13 28245 1 1 54 GLN CB C 11.953 -8.700 -11.949 1.00 . A A . 54 GLN CB 1 1
13 28246 1 1 54 GLN CD C 11.511 -8.454 -14.434 1.00 . A A . 54 GLN CD 1 1
13 28247 1 1 54 GLN CG C 11.028 -8.113 -13.026 1.00 . A A . 54 GLN CG 1 1
13 28248 1 1 54 GLN H H 12.590 -6.479 -10.226 1.00 . A A . 54 GLN H 1 1
13 28249 1 1 54 GLN HA H 10.480 -8.610 -10.389 1.00 . A A . 54 GLN HA 1 1
13 28250 1 1 54 GLN HB2 H 12.980 -8.359 -12.106 1.00 . A A . 54 GLN HB2 1 1
13 28251 1 1 54 GLN HB3 H 11.939 -9.786 -12.049 1.00 . A A . 54 GLN HB3 1 1
13 28252 1 1 54 GLN HE21 H 12.283 -6.607 -14.739 1.00 . A A . 54 GLN HE21 1 1
13 28253 1 1 54 GLN HE22 H 12.450 -7.761 -16.062 1.00 . A A . 54 GLN HE22 1 1
13 28254 1 1 54 GLN HG2 H 10.022 -8.513 -12.892 1.00 . A A . 54 GLN HG2 1 1
13 28255 1 1 54 GLN HG3 H 10.978 -7.031 -12.923 1.00 . A A . 54 GLN HG3 1 1
13 28256 1 1 54 GLN N N 11.666 -6.873 -10.327 1.00 . A A . 54 GLN N 1 1
13 28257 1 1 54 GLN NE2 N 12.134 -7.527 -15.132 1.00 . A A . 54 GLN NE2 1 1
13 28258 1 1 54 GLN O O 12.174 -10.372 -9.422 1.00 . A A . 54 GLN O 1 1
13 28259 1 1 54 GLN OE1 O 11.334 -9.560 -14.936 1.00 . A A . 54 GLN OE1 1 1
13 28260 1 1 55 ALA C C 13.211 -9.753 -6.539 1.00 . A A . 55 ALA C 1 1
13 28261 1 1 55 ALA CA C 14.042 -9.154 -7.696 1.00 . A A . 55 ALA CA 1 1
13 28262 1 1 55 ALA CB C 15.076 -8.135 -7.208 1.00 . A A . 55 ALA CB 1 1
13 28263 1 1 55 ALA H H 13.272 -7.506 -8.797 1.00 . A A . 55 ALA H 1 1
13 28264 1 1 55 ALA HA H 14.577 -9.976 -8.175 1.00 . A A . 55 ALA HA 1 1
13 28265 1 1 55 ALA HB1 H 15.723 -8.591 -6.459 1.00 . A A . 55 ALA HB1 1 1
13 28266 1 1 55 ALA HB2 H 15.685 -7.802 -8.049 1.00 . A A . 55 ALA HB2 1 1
13 28267 1 1 55 ALA HB3 H 14.574 -7.272 -6.773 1.00 . A A . 55 ALA HB3 1 1
13 28268 1 1 55 ALA N N 13.208 -8.510 -8.710 1.00 . A A . 55 ALA N 1 1
13 28269 1 1 55 ALA O O 13.583 -10.782 -5.968 1.00 . A A . 55 ALA O 1 1
13 28270 1 1 56 GLY C C 11.743 -9.499 -3.750 1.00 . A A . 56 GLY C 1 1
13 28271 1 1 56 GLY CA C 11.153 -9.594 -5.160 1.00 . A A . 56 GLY CA 1 1
13 28272 1 1 56 GLY H H 11.853 -8.284 -6.704 1.00 . A A . 56 GLY H 1 1
13 28273 1 1 56 GLY HA2 H 10.245 -8.998 -5.203 1.00 . A A . 56 GLY HA2 1 1
13 28274 1 1 56 GLY HA3 H 10.880 -10.630 -5.368 1.00 . A A . 56 GLY HA3 1 1
13 28275 1 1 56 GLY N N 12.079 -9.128 -6.194 1.00 . A A . 56 GLY N 1 1
13 28276 1 1 56 GLY O O 11.955 -8.397 -3.235 1.00 . A A . 56 GLY O 1 1
13 28277 1 1 57 LYS C C 14.075 -10.212 -1.798 1.00 . A A . 57 LYS C 1 1
13 28278 1 1 57 LYS CA C 12.642 -10.763 -1.797 1.00 . A A . 57 LYS CA 1 1
13 28279 1 1 57 LYS CB C 12.681 -12.231 -1.318 1.00 . A A . 57 LYS CB 1 1
13 28280 1 1 57 LYS CD C 10.385 -12.253 -0.162 1.00 . A A . 57 LYS CD 1 1
13 28281 1 1 57 LYS CE C 9.097 -13.054 0.053 1.00 . A A . 57 LYS CE 1 1
13 28282 1 1 57 LYS CG C 11.326 -12.941 -1.165 1.00 . A A . 57 LYS CG 1 1
13 28283 1 1 57 LYS H H 11.826 -11.507 -3.647 1.00 . A A . 57 LYS H 1 1
13 28284 1 1 57 LYS HA H 12.064 -10.168 -1.089 1.00 . A A . 57 LYS HA 1 1
13 28285 1 1 57 LYS HB2 H 13.286 -12.812 -2.016 1.00 . A A . 57 LYS HB2 1 1
13 28286 1 1 57 LYS HB3 H 13.186 -12.263 -0.350 1.00 . A A . 57 LYS HB3 1 1
13 28287 1 1 57 LYS HD2 H 10.895 -12.117 0.793 1.00 . A A . 57 LYS HD2 1 1
13 28288 1 1 57 LYS HD3 H 10.105 -11.271 -0.544 1.00 . A A . 57 LYS HD3 1 1
13 28289 1 1 57 LYS HE2 H 8.354 -12.394 0.512 1.00 . A A . 57 LYS HE2 1 1
13 28290 1 1 57 LYS HE3 H 8.706 -13.378 -0.915 1.00 . A A . 57 LYS HE3 1 1
13 28291 1 1 57 LYS HG2 H 10.841 -13.014 -2.137 1.00 . A A . 57 LYS HG2 1 1
13 28292 1 1 57 LYS HG3 H 11.526 -13.956 -0.820 1.00 . A A . 57 LYS HG3 1 1
13 28293 1 1 57 LYS HZ1 H 10.002 -14.872 0.585 1.00 . A A . 57 LYS HZ1 1 1
13 28294 1 1 57 LYS HZ2 H 9.593 -13.906 1.872 1.00 . A A . 57 LYS HZ2 1 1
13 28295 1 1 57 LYS HZ3 H 8.446 -14.712 1.121 1.00 . A A . 57 LYS HZ3 1 1
13 28296 1 1 57 LYS N N 12.023 -10.656 -3.133 1.00 . A A . 57 LYS N 1 1
13 28297 1 1 57 LYS NZ N 9.317 -14.221 0.942 1.00 . A A . 57 LYS NZ 1 1
13 28298 1 1 57 LYS O O 14.512 -9.599 -0.824 1.00 . A A . 57 LYS O 1 1
13 28299 1 1 58 ALA C C 16.476 -8.588 -3.285 1.00 . A A . 58 ALA C 1 1
13 28300 1 1 58 ALA CA C 16.208 -10.098 -3.092 1.00 . A A . 58 ALA CA 1 1
13 28301 1 1 58 ALA CB C 16.736 -10.905 -4.287 1.00 . A A . 58 ALA CB 1 1
13 28302 1 1 58 ALA H H 14.347 -10.992 -3.615 1.00 . A A . 58 ALA H 1 1
13 28303 1 1 58 ALA HA H 16.773 -10.407 -2.210 1.00 . A A . 58 ALA HA 1 1
13 28304 1 1 58 ALA HB1 H 17.802 -10.715 -4.417 1.00 . A A . 58 ALA HB1 1 1
13 28305 1 1 58 ALA HB2 H 16.589 -11.971 -4.113 1.00 . A A . 58 ALA HB2 1 1
13 28306 1 1 58 ALA HB3 H 16.210 -10.614 -5.197 1.00 . A A . 58 ALA HB3 1 1
13 28307 1 1 58 ALA N N 14.808 -10.469 -2.884 1.00 . A A . 58 ALA N 1 1
13 28308 1 1 58 ALA O O 17.637 -8.176 -3.203 1.00 . A A . 58 ALA O 1 1
13 28309 1 1 59 CYS C C 16.213 -5.656 -2.488 1.00 . A A . 59 CYS C 1 1
13 28310 1 1 59 CYS CA C 15.617 -6.322 -3.749 1.00 . A A . 59 CYS CA 1 1
13 28311 1 1 59 CYS CB C 14.278 -5.701 -4.182 1.00 . A A . 59 CYS CB 1 1
13 28312 1 1 59 CYS H H 14.519 -8.143 -3.595 1.00 . A A . 59 CYS H 1 1
13 28313 1 1 59 CYS HA H 16.324 -6.202 -4.572 1.00 . A A . 59 CYS HA 1 1
13 28314 1 1 59 CYS HB2 H 13.782 -6.364 -4.893 1.00 . A A . 59 CYS HB2 1 1
13 28315 1 1 59 CYS HB3 H 13.627 -5.590 -3.313 1.00 . A A . 59 CYS HB3 1 1
13 28316 1 1 59 CYS N N 15.451 -7.763 -3.546 1.00 . A A . 59 CYS N 1 1
13 28317 1 1 59 CYS O O 15.710 -5.814 -1.368 1.00 . A A . 59 CYS O 1 1
13 28318 1 1 59 CYS SG S 14.572 -4.090 -4.986 1.00 . A A . 59 CYS SG 1 1
13 28319 1 1 60 GLN C C 17.299 -3.146 -0.918 1.00 . A A . 60 GLN C 1 1
13 28320 1 1 60 GLN CA C 18.086 -4.276 -1.606 1.00 . A A . 60 GLN CA 1 1
13 28321 1 1 60 GLN CB C 19.419 -3.744 -2.158 1.00 . A A . 60 GLN CB 1 1
13 28322 1 1 60 GLN CD C 21.704 -4.339 -3.089 1.00 . A A . 60 GLN CD 1 1
13 28323 1 1 60 GLN CG C 20.343 -4.872 -2.645 1.00 . A A . 60 GLN CG 1 1
13 28324 1 1 60 GLN H H 17.665 -4.898 -3.623 1.00 . A A . 60 GLN H 1 1
13 28325 1 1 60 GLN HA H 18.311 -5.015 -0.835 1.00 . A A . 60 GLN HA 1 1
13 28326 1 1 60 GLN HB2 H 19.221 -3.048 -2.976 1.00 . A A . 60 GLN HB2 1 1
13 28327 1 1 60 GLN HB3 H 19.932 -3.199 -1.363 1.00 . A A . 60 GLN HB3 1 1
13 28328 1 1 60 GLN HE21 H 21.019 -3.746 -4.907 1.00 . A A . 60 GLN HE21 1 1
13 28329 1 1 60 GLN HE22 H 22.723 -3.457 -4.566 1.00 . A A . 60 GLN HE22 1 1
13 28330 1 1 60 GLN HG2 H 20.492 -5.587 -1.836 1.00 . A A . 60 GLN HG2 1 1
13 28331 1 1 60 GLN HG3 H 19.880 -5.399 -3.481 1.00 . A A . 60 GLN HG3 1 1
13 28332 1 1 60 GLN N N 17.329 -4.945 -2.673 1.00 . A A . 60 GLN N 1 1
13 28333 1 1 60 GLN NE2 N 21.815 -3.804 -4.288 1.00 . A A . 60 GLN NE2 1 1
13 28334 1 1 60 GLN O O 17.503 -2.882 0.270 1.00 . A A . 60 GLN O 1 1
13 28335 1 1 60 GLN OE1 O 22.692 -4.392 -2.366 1.00 . A A . 60 GLN OE1 1 1
13 28336 1 1 61 VAL C C 14.525 -1.934 -0.154 1.00 . A A . 61 VAL C 1 1
13 28337 1 1 61 VAL CA C 15.561 -1.378 -1.145 1.00 . A A . 61 VAL CA 1 1
13 28338 1 1 61 VAL CB C 14.884 -0.622 -2.308 1.00 . A A . 61 VAL CB 1 1
13 28339 1 1 61 VAL CG1 C 14.020 0.546 -1.808 1.00 . A A . 61 VAL CG1 1 1
13 28340 1 1 61 VAL CG2 C 15.926 -0.032 -3.273 1.00 . A A . 61 VAL CG2 1 1
13 28341 1 1 61 VAL H H 16.287 -2.768 -2.608 1.00 . A A . 61 VAL H 1 1
13 28342 1 1 61 VAL HA H 16.196 -0.666 -0.615 1.00 . A A . 61 VAL HA 1 1
13 28343 1 1 61 VAL HB H 14.254 -1.308 -2.869 1.00 . A A . 61 VAL HB 1 1
13 28344 1 1 61 VAL HG11 H 13.547 1.039 -2.659 1.00 . A A . 61 VAL HG11 1 1
13 28345 1 1 61 VAL HG12 H 13.234 0.185 -1.150 1.00 . A A . 61 VAL HG12 1 1
13 28346 1 1 61 VAL HG13 H 14.637 1.268 -1.273 1.00 . A A . 61 VAL HG13 1 1
13 28347 1 1 61 VAL HG21 H 15.423 0.521 -4.065 1.00 . A A . 61 VAL HG21 1 1
13 28348 1 1 61 VAL HG22 H 16.599 0.638 -2.738 1.00 . A A . 61 VAL HG22 1 1
13 28349 1 1 61 VAL HG23 H 16.506 -0.830 -3.736 1.00 . A A . 61 VAL HG23 1 1
13 28350 1 1 61 VAL N N 16.406 -2.471 -1.649 1.00 . A A . 61 VAL N 1 1
13 28351 1 1 61 VAL O O 13.628 -2.694 -0.525 1.00 . A A . 61 VAL O 1 1
13 28352 1 1 62 ALA C C 12.292 -1.823 1.913 1.00 . A A . 62 ALA C 1 1
13 28353 1 1 62 ALA CA C 13.793 -1.941 2.241 1.00 . A A . 62 ALA CA 1 1
13 28354 1 1 62 ALA CB C 14.195 -1.095 3.460 1.00 . A A . 62 ALA CB 1 1
13 28355 1 1 62 ALA H H 15.429 -0.930 1.330 1.00 . A A . 62 ALA H 1 1
13 28356 1 1 62 ALA HA H 13.990 -2.987 2.475 1.00 . A A . 62 ALA HA 1 1
13 28357 1 1 62 ALA HB1 H 15.234 -1.297 3.723 1.00 . A A . 62 ALA HB1 1 1
13 28358 1 1 62 ALA HB2 H 14.081 -0.031 3.244 1.00 . A A . 62 ALA HB2 1 1
13 28359 1 1 62 ALA HB3 H 13.563 -1.346 4.310 1.00 . A A . 62 ALA HB3 1 1
13 28360 1 1 62 ALA N N 14.651 -1.540 1.118 1.00 . A A . 62 ALA N 1 1
13 28361 1 1 62 ALA O O 11.531 -2.791 2.001 1.00 . A A . 62 ALA O 1 1
13 28362 1 1 63 HIS C C 9.942 -1.116 -0.002 1.00 . A A . 63 HIS C 1 1
13 28363 1 1 63 HIS CA C 10.498 -0.264 1.150 1.00 . A A . 63 HIS CA 1 1
13 28364 1 1 63 HIS CB C 10.419 1.240 0.844 1.00 . A A . 63 HIS CB 1 1
13 28365 1 1 63 HIS CD2 C 10.358 2.183 3.222 1.00 . A A . 63 HIS CD2 1 1
13 28366 1 1 63 HIS CE1 C 12.166 3.465 3.185 1.00 . A A . 63 HIS CE1 1 1
13 28367 1 1 63 HIS CG C 10.910 2.114 1.974 1.00 . A A . 63 HIS CG 1 1
13 28368 1 1 63 HIS H H 12.591 0.096 1.491 1.00 . A A . 63 HIS H 1 1
13 28369 1 1 63 HIS HA H 9.859 -0.467 2.011 1.00 . A A . 63 HIS HA 1 1
13 28370 1 1 63 HIS HB2 H 11.009 1.453 -0.048 1.00 . A A . 63 HIS HB2 1 1
13 28371 1 1 63 HIS HB3 H 9.379 1.496 0.641 1.00 . A A . 63 HIS HB3 1 1
13 28372 1 1 63 HIS HD1 H 12.645 3.097 1.159 1.00 . A A . 63 HIS HD1 1 1
13 28373 1 1 63 HIS HD2 H 9.477 1.659 3.566 1.00 . A A . 63 HIS HD2 1 1
13 28374 1 1 63 HIS HE1 H 12.965 4.130 3.498 1.00 . A A . 63 HIS HE1 1 1
13 28375 1 1 63 HIS HE2 H 11.062 3.191 4.978 1.00 . A A . 63 HIS HE2 1 1
13 28376 1 1 63 HIS N N 11.875 -0.617 1.519 1.00 . A A . 63 HIS N 1 1
13 28377 1 1 63 HIS ND1 N 12.031 2.930 1.952 1.00 . A A . 63 HIS ND1 1 1
13 28378 1 1 63 HIS NE2 N 11.166 3.018 3.973 1.00 . A A . 63 HIS NE2 1 1
13 28379 1 1 63 HIS O O 8.821 -1.607 0.109 1.00 . A A . 63 HIS O 1 1
13 28380 1 1 64 CYS C C 10.020 -3.576 -1.844 1.00 . A A . 64 CYS C 1 1
13 28381 1 1 64 CYS CA C 10.336 -2.118 -2.252 1.00 . A A . 64 CYS CA 1 1
13 28382 1 1 64 CYS CB C 11.489 -2.044 -3.262 1.00 . A A . 64 CYS CB 1 1
13 28383 1 1 64 CYS H H 11.617 -0.886 -1.081 1.00 . A A . 64 CYS H 1 1
13 28384 1 1 64 CYS HA H 9.443 -1.687 -2.708 1.00 . A A . 64 CYS HA 1 1
13 28385 1 1 64 CYS HB2 H 11.680 -1.003 -3.532 1.00 . A A . 64 CYS HB2 1 1
13 28386 1 1 64 CYS HB3 H 12.389 -2.457 -2.805 1.00 . A A . 64 CYS HB3 1 1
13 28387 1 1 64 CYS N N 10.703 -1.306 -1.084 1.00 . A A . 64 CYS N 1 1
13 28388 1 1 64 CYS O O 8.904 -4.072 -2.040 1.00 . A A . 64 CYS O 1 1
13 28389 1 1 64 CYS SG S 11.094 -3.013 -4.744 1.00 . A A . 64 CYS SG 1 1
13 28390 1 1 65 ALA C C 9.612 -5.738 0.195 1.00 . A A . 65 ALA C 1 1
13 28391 1 1 65 ALA CA C 10.863 -5.602 -0.692 1.00 . A A . 65 ALA CA 1 1
13 28392 1 1 65 ALA CB C 12.145 -5.979 0.061 1.00 . A A . 65 ALA CB 1 1
13 28393 1 1 65 ALA H H 11.866 -3.750 -1.077 1.00 . A A . 65 ALA H 1 1
13 28394 1 1 65 ALA HA H 10.740 -6.298 -1.528 1.00 . A A . 65 ALA HA 1 1
13 28395 1 1 65 ALA HB1 H 12.998 -5.920 -0.616 1.00 . A A . 65 ALA HB1 1 1
13 28396 1 1 65 ALA HB2 H 12.306 -5.300 0.901 1.00 . A A . 65 ALA HB2 1 1
13 28397 1 1 65 ALA HB3 H 12.063 -6.999 0.437 1.00 . A A . 65 ALA HB3 1 1
13 28398 1 1 65 ALA N N 10.995 -4.245 -1.213 1.00 . A A . 65 ALA N 1 1
13 28399 1 1 65 ALA O O 8.853 -6.686 0.013 1.00 . A A . 65 ALA O 1 1
13 28400 1 1 66 SER C C 6.895 -4.518 1.444 1.00 . A A . 66 SER C 1 1
13 28401 1 1 66 SER CA C 8.271 -4.751 2.086 1.00 . A A . 66 SER CA 1 1
13 28402 1 1 66 SER CB C 8.495 -3.642 3.117 1.00 . A A . 66 SER CB 1 1
13 28403 1 1 66 SER H H 10.100 -4.079 1.198 1.00 . A A . 66 SER H 1 1
13 28404 1 1 66 SER HA H 8.226 -5.697 2.630 1.00 . A A . 66 SER HA 1 1
13 28405 1 1 66 SER HB2 H 8.532 -2.669 2.623 1.00 . A A . 66 SER HB2 1 1
13 28406 1 1 66 SER HB3 H 7.670 -3.639 3.830 1.00 . A A . 66 SER HB3 1 1
13 28407 1 1 66 SER HG H 10.435 -3.533 3.252 1.00 . A A . 66 SER HG 1 1
13 28408 1 1 66 SER N N 9.399 -4.808 1.135 1.00 . A A . 66 SER N 1 1
13 28409 1 1 66 SER O O 5.963 -5.281 1.704 1.00 . A A . 66 SER O 1 1
13 28410 1 1 66 SER OG O 9.702 -3.862 3.809 1.00 . A A . 66 SER OG 1 1
13 28411 1 1 67 SER C C 4.762 -4.120 -0.801 1.00 . A A . 67 SER C 1 1
13 28412 1 1 67 SER CA C 5.498 -3.026 -0.020 1.00 . A A . 67 SER CA 1 1
13 28413 1 1 67 SER CB C 5.693 -1.755 -0.856 1.00 . A A . 67 SER CB 1 1
13 28414 1 1 67 SER H H 7.571 -2.890 0.490 1.00 . A A . 67 SER H 1 1
13 28415 1 1 67 SER HA H 4.814 -2.745 0.773 1.00 . A A . 67 SER HA 1 1
13 28416 1 1 67 SER HB2 H 4.791 -1.572 -1.436 1.00 . A A . 67 SER HB2 1 1
13 28417 1 1 67 SER HB3 H 5.844 -0.911 -0.183 1.00 . A A . 67 SER HB3 1 1
13 28418 1 1 67 SER HG H 7.604 -1.821 -1.186 1.00 . A A . 67 SER HG 1 1
13 28419 1 1 67 SER N N 6.747 -3.461 0.638 1.00 . A A . 67 SER N 1 1
13 28420 1 1 67 SER O O 3.531 -4.132 -0.844 1.00 . A A . 67 SER O 1 1
13 28421 1 1 67 SER OG O 6.795 -1.834 -1.730 1.00 . A A . 67 SER OG 1 1
13 28422 1 1 68 ARG C C 3.999 -7.080 -1.048 1.00 . A A . 68 ARG C 1 1
13 28423 1 1 68 ARG CA C 4.862 -6.252 -2.027 1.00 . A A . 68 ARG CA 1 1
13 28424 1 1 68 ARG CB C 5.939 -7.063 -2.755 1.00 . A A . 68 ARG CB 1 1
13 28425 1 1 68 ARG CD C 7.438 -7.138 -4.837 1.00 . A A . 68 ARG CD 1 1
13 28426 1 1 68 ARG CG C 6.424 -6.326 -4.018 1.00 . A A . 68 ARG CG 1 1
13 28427 1 1 68 ARG CZ C 9.729 -6.137 -5.035 1.00 . A A . 68 ARG CZ 1 1
13 28428 1 1 68 ARG H H 6.487 -4.999 -1.303 1.00 . A A . 68 ARG H 1 1
13 28429 1 1 68 ARG HA H 4.157 -5.888 -2.778 1.00 . A A . 68 ARG HA 1 1
13 28430 1 1 68 ARG HB2 H 6.781 -7.229 -2.081 1.00 . A A . 68 ARG HB2 1 1
13 28431 1 1 68 ARG HB3 H 5.510 -8.020 -3.054 1.00 . A A . 68 ARG HB3 1 1
13 28432 1 1 68 ARG HD2 H 7.206 -8.200 -4.753 1.00 . A A . 68 ARG HD2 1 1
13 28433 1 1 68 ARG HD3 H 7.321 -6.870 -5.887 1.00 . A A . 68 ARG HD3 1 1
13 28434 1 1 68 ARG HE H 9.155 -7.332 -3.566 1.00 . A A . 68 ARG HE 1 1
13 28435 1 1 68 ARG HG2 H 5.558 -6.137 -4.654 1.00 . A A . 68 ARG HG2 1 1
13 28436 1 1 68 ARG HG3 H 6.860 -5.363 -3.750 1.00 . A A . 68 ARG HG3 1 1
13 28437 1 1 68 ARG HH11 H 8.574 -5.393 -6.518 1.00 . A A . 68 ARG HH11 1 1
13 28438 1 1 68 ARG HH12 H 10.294 -4.945 -6.465 1.00 . A A . 68 ARG HH12 1 1
13 28439 1 1 68 ARG HH21 H 11.345 -6.620 -3.903 1.00 . A A . 68 ARG HH21 1 1
13 28440 1 1 68 ARG HH22 H 11.469 -5.279 -5.060 1.00 . A A . 68 ARG HH22 1 1
13 28441 1 1 68 ARG N N 5.480 -5.089 -1.372 1.00 . A A . 68 ARG N 1 1
13 28442 1 1 68 ARG NE N 8.835 -6.901 -4.417 1.00 . A A . 68 ARG NE 1 1
13 28443 1 1 68 ARG NH1 N 9.474 -5.443 -6.095 1.00 . A A . 68 ARG NH1 1 1
13 28444 1 1 68 ARG NH2 N 10.957 -6.066 -4.643 1.00 . A A . 68 ARG NH2 1 1
13 28445 1 1 68 ARG O O 2.885 -7.459 -1.409 1.00 . A A . 68 ARG O 1 1
13 28446 1 1 69 GLN C C 2.374 -7.363 1.602 1.00 . A A . 69 GLN C 1 1
13 28447 1 1 69 GLN CA C 3.681 -8.070 1.218 1.00 . A A . 69 GLN CA 1 1
13 28448 1 1 69 GLN CB C 4.431 -8.303 2.546 1.00 . A A . 69 GLN CB 1 1
13 28449 1 1 69 GLN CD C 6.733 -9.193 1.814 1.00 . A A . 69 GLN CD 1 1
13 28450 1 1 69 GLN CG C 5.451 -9.450 2.585 1.00 . A A . 69 GLN CG 1 1
13 28451 1 1 69 GLN H H 5.359 -6.950 0.417 1.00 . A A . 69 GLN H 1 1
13 28452 1 1 69 GLN HA H 3.419 -9.044 0.801 1.00 . A A . 69 GLN HA 1 1
13 28453 1 1 69 GLN HB2 H 4.884 -7.373 2.886 1.00 . A A . 69 GLN HB2 1 1
13 28454 1 1 69 GLN HB3 H 3.684 -8.566 3.299 1.00 . A A . 69 GLN HB3 1 1
13 28455 1 1 69 GLN HE21 H 6.575 -7.169 1.997 1.00 . A A . 69 GLN HE21 1 1
13 28456 1 1 69 GLN HE22 H 7.940 -7.784 1.084 1.00 . A A . 69 GLN HE22 1 1
13 28457 1 1 69 GLN HG2 H 5.727 -9.613 3.624 1.00 . A A . 69 GLN HG2 1 1
13 28458 1 1 69 GLN HG3 H 4.991 -10.363 2.209 1.00 . A A . 69 GLN HG3 1 1
13 28459 1 1 69 GLN N N 4.452 -7.333 0.190 1.00 . A A . 69 GLN N 1 1
13 28460 1 1 69 GLN NE2 N 7.109 -7.950 1.641 1.00 . A A . 69 GLN NE2 1 1
13 28461 1 1 69 GLN O O 1.334 -8.014 1.620 1.00 . A A . 69 GLN O 1 1
13 28462 1 1 69 GLN OE1 O 7.440 -10.101 1.405 1.00 . A A . 69 GLN OE1 1 1
13 28463 1 1 70 ILE C C 0.048 -5.435 1.413 1.00 . A A . 70 ILE C 1 1
13 28464 1 1 70 ILE CA C 1.217 -5.325 2.407 1.00 . A A . 70 ILE CA 1 1
13 28465 1 1 70 ILE CB C 1.508 -3.858 2.832 1.00 . A A . 70 ILE CB 1 1
13 28466 1 1 70 ILE CD1 C 2.827 -1.656 2.411 1.00 . A A . 70 ILE CD1 1 1
13 28467 1 1 70 ILE CG1 C 2.656 -3.153 2.096 1.00 . A A . 70 ILE CG1 1 1
13 28468 1 1 70 ILE CG2 C 1.713 -3.814 4.355 1.00 . A A . 70 ILE CG2 1 1
13 28469 1 1 70 ILE H H 3.316 -5.613 1.953 1.00 . A A . 70 ILE H 1 1
13 28470 1 1 70 ILE HA H 0.854 -5.847 3.294 1.00 . A A . 70 ILE HA 1 1
13 28471 1 1 70 ILE HB H 0.633 -3.273 2.590 1.00 . A A . 70 ILE HB 1 1
13 28472 1 1 70 ILE HD11 H 3.609 -1.227 1.782 1.00 . A A . 70 ILE HD11 1 1
13 28473 1 1 70 ILE HD12 H 1.904 -1.123 2.195 1.00 . A A . 70 ILE HD12 1 1
13 28474 1 1 70 ILE HD13 H 3.110 -1.510 3.452 1.00 . A A . 70 ILE HD13 1 1
13 28475 1 1 70 ILE HG12 H 3.593 -3.668 2.309 1.00 . A A . 70 ILE HG12 1 1
13 28476 1 1 70 ILE HG13 H 2.426 -3.217 1.039 1.00 . A A . 70 ILE HG13 1 1
13 28477 1 1 70 ILE HG21 H 0.869 -4.287 4.858 1.00 . A A . 70 ILE HG21 1 1
13 28478 1 1 70 ILE HG22 H 2.633 -4.335 4.622 1.00 . A A . 70 ILE HG22 1 1
13 28479 1 1 70 ILE HG23 H 1.763 -2.783 4.706 1.00 . A A . 70 ILE HG23 1 1
13 28480 1 1 70 ILE N N 2.413 -6.072 1.961 1.00 . A A . 70 ILE N 1 1
13 28481 1 1 70 ILE O O -1.092 -5.673 1.822 1.00 . A A . 70 ILE O 1 1
13 28482 1 1 71 ILE C C -1.090 -6.944 -1.111 1.00 . A A . 71 ILE C 1 1
13 28483 1 1 71 ILE CA C -0.689 -5.473 -0.946 1.00 . A A . 71 ILE CA 1 1
13 28484 1 1 71 ILE CB C -0.225 -4.800 -2.251 1.00 . A A . 71 ILE CB 1 1
13 28485 1 1 71 ILE CD1 C -0.943 -2.528 -1.181 1.00 . A A . 71 ILE CD1 1 1
13 28486 1 1 71 ILE CG1 C 0.105 -3.309 -2.003 1.00 . A A . 71 ILE CG1 1 1
13 28487 1 1 71 ILE CG2 C -1.282 -4.917 -3.364 1.00 . A A . 71 ILE CG2 1 1
13 28488 1 1 71 ILE H H 1.286 -5.138 -0.148 1.00 . A A . 71 ILE H 1 1
13 28489 1 1 71 ILE HA H -1.599 -4.969 -0.620 1.00 . A A . 71 ILE HA 1 1
13 28490 1 1 71 ILE HB H 0.682 -5.295 -2.601 1.00 . A A . 71 ILE HB 1 1
13 28491 1 1 71 ILE HD11 H -0.935 -2.853 -0.140 1.00 . A A . 71 ILE HD11 1 1
13 28492 1 1 71 ILE HD12 H -0.708 -1.466 -1.191 1.00 . A A . 71 ILE HD12 1 1
13 28493 1 1 71 ILE HD13 H -1.940 -2.674 -1.594 1.00 . A A . 71 ILE HD13 1 1
13 28494 1 1 71 ILE HG12 H 1.054 -3.253 -1.474 1.00 . A A . 71 ILE HG12 1 1
13 28495 1 1 71 ILE HG13 H 0.249 -2.818 -2.963 1.00 . A A . 71 ILE HG13 1 1
13 28496 1 1 71 ILE HG21 H -1.439 -5.962 -3.626 1.00 . A A . 71 ILE HG21 1 1
13 28497 1 1 71 ILE HG22 H -2.229 -4.487 -3.039 1.00 . A A . 71 ILE HG22 1 1
13 28498 1 1 71 ILE HG23 H -0.939 -4.392 -4.257 1.00 . A A . 71 ILE HG23 1 1
13 28499 1 1 71 ILE N N 0.323 -5.314 0.112 1.00 . A A . 71 ILE N 1 1
13 28500 1 1 71 ILE O O -2.284 -7.237 -1.209 1.00 . A A . 71 ILE O 1 1
13 28501 1 1 72 SER C C -1.392 -9.710 -0.009 1.00 . A A . 72 SER C 1 1
13 28502 1 1 72 SER CA C -0.392 -9.324 -1.104 1.00 . A A . 72 SER CA 1 1
13 28503 1 1 72 SER CB C 0.879 -10.159 -0.920 1.00 . A A . 72 SER CB 1 1
13 28504 1 1 72 SER H H 0.830 -7.555 -0.969 1.00 . A A . 72 SER H 1 1
13 28505 1 1 72 SER HA H -0.833 -9.582 -2.067 1.00 . A A . 72 SER HA 1 1
13 28506 1 1 72 SER HB2 H 1.313 -9.964 0.058 1.00 . A A . 72 SER HB2 1 1
13 28507 1 1 72 SER HB3 H 0.615 -11.215 -0.973 1.00 . A A . 72 SER HB3 1 1
13 28508 1 1 72 SER HG H 2.187 -8.980 -1.756 1.00 . A A . 72 SER HG 1 1
13 28509 1 1 72 SER N N -0.126 -7.874 -1.080 1.00 . A A . 72 SER N 1 1
13 28510 1 1 72 SER O O -2.362 -10.413 -0.286 1.00 . A A . 72 SER O 1 1
13 28511 1 1 72 SER OG O 1.843 -9.885 -1.913 1.00 . A A . 72 SER OG 1 1
13 28512 1 1 73 HIS C C -3.473 -8.968 2.049 1.00 . A A . 73 HIS C 1 1
13 28513 1 1 73 HIS CA C -2.060 -9.466 2.367 1.00 . A A . 73 HIS CA 1 1
13 28514 1 1 73 HIS CB C -1.516 -8.833 3.661 1.00 . A A . 73 HIS CB 1 1
13 28515 1 1 73 HIS CD2 C -3.622 -8.958 5.178 1.00 . A A . 73 HIS CD2 1 1
13 28516 1 1 73 HIS CE1 C -2.815 -10.131 6.844 1.00 . A A . 73 HIS CE1 1 1
13 28517 1 1 73 HIS CG C -2.302 -9.227 4.900 1.00 . A A . 73 HIS CG 1 1
13 28518 1 1 73 HIS H H -0.356 -8.654 1.364 1.00 . A A . 73 HIS H 1 1
13 28519 1 1 73 HIS HA H -2.112 -10.542 2.527 1.00 . A A . 73 HIS HA 1 1
13 28520 1 1 73 HIS HB2 H -0.480 -9.152 3.794 1.00 . A A . 73 HIS HB2 1 1
13 28521 1 1 73 HIS HB3 H -1.519 -7.747 3.572 1.00 . A A . 73 HIS HB3 1 1
13 28522 1 1 73 HIS HD1 H -0.862 -10.300 6.067 1.00 . A A . 73 HIS HD1 1 1
13 28523 1 1 73 HIS HD2 H -4.302 -8.408 4.541 1.00 . A A . 73 HIS HD2 1 1
13 28524 1 1 73 HIS HE1 H -2.722 -10.684 7.773 1.00 . A A . 73 HIS HE1 1 1
13 28525 1 1 73 HIS N N -1.177 -9.234 1.227 1.00 . A A . 73 HIS N 1 1
13 28526 1 1 73 HIS ND1 N -1.811 -9.953 5.962 1.00 . A A . 73 HIS ND1 1 1
13 28527 1 1 73 HIS NE2 N -3.946 -9.542 6.414 1.00 . A A . 73 HIS NE2 1 1
13 28528 1 1 73 HIS O O -4.384 -9.785 2.016 1.00 . A A . 73 HIS O 1 1
13 28529 1 1 74 TRP C C -5.764 -7.828 0.406 1.00 . A A . 74 TRP C 1 1
13 28530 1 1 74 TRP CA C -4.997 -7.095 1.525 1.00 . A A . 74 TRP CA 1 1
13 28531 1 1 74 TRP CB C -4.916 -5.582 1.268 1.00 . A A . 74 TRP CB 1 1
13 28532 1 1 74 TRP CD1 C -7.216 -5.087 2.196 1.00 . A A . 74 TRP CD1 1 1
13 28533 1 1 74 TRP CD2 C -6.795 -3.895 0.346 1.00 . A A . 74 TRP CD2 1 1
13 28534 1 1 74 TRP CE2 C -8.132 -3.588 0.750 1.00 . A A . 74 TRP CE2 1 1
13 28535 1 1 74 TRP CE3 C -6.298 -3.212 -0.785 1.00 . A A . 74 TRP CE3 1 1
13 28536 1 1 74 TRP CG C -6.250 -4.889 1.271 1.00 . A A . 74 TRP CG 1 1
13 28537 1 1 74 TRP CH2 C -8.414 -2.018 -1.063 1.00 . A A . 74 TRP CH2 1 1
13 28538 1 1 74 TRP CZ2 C -8.944 -2.683 0.049 1.00 . A A . 74 TRP CZ2 1 1
13 28539 1 1 74 TRP CZ3 C -7.091 -2.272 -1.471 1.00 . A A . 74 TRP CZ3 1 1
13 28540 1 1 74 TRP H H -2.865 -7.046 1.833 1.00 . A A . 74 TRP H 1 1
13 28541 1 1 74 TRP HA H -5.584 -7.239 2.433 1.00 . A A . 74 TRP HA 1 1
13 28542 1 1 74 TRP HB2 H -4.303 -5.125 2.047 1.00 . A A . 74 TRP HB2 1 1
13 28543 1 1 74 TRP HB3 H -4.424 -5.408 0.311 1.00 . A A . 74 TRP HB3 1 1
13 28544 1 1 74 TRP HD1 H -7.114 -5.748 3.049 1.00 . A A . 74 TRP HD1 1 1
13 28545 1 1 74 TRP HE1 H -9.166 -4.308 2.468 1.00 . A A . 74 TRP HE1 1 1
13 28546 1 1 74 TRP HE3 H -5.287 -3.407 -1.115 1.00 . A A . 74 TRP HE3 1 1
13 28547 1 1 74 TRP HH2 H -9.034 -1.304 -1.588 1.00 . A A . 74 TRP HH2 1 1
13 28548 1 1 74 TRP HZ2 H -9.952 -2.461 0.370 1.00 . A A . 74 TRP HZ2 1 1
13 28549 1 1 74 TRP HZ3 H -6.680 -1.747 -2.324 1.00 . A A . 74 TRP HZ3 1 1
13 28550 1 1 74 TRP N N -3.669 -7.664 1.803 1.00 . A A . 74 TRP N 1 1
13 28551 1 1 74 TRP NE1 N -8.332 -4.335 1.890 1.00 . A A . 74 TRP NE1 1 1
13 28552 1 1 74 TRP O O -6.972 -8.060 0.527 1.00 . A A . 74 TRP O 1 1
13 28553 1 1 75 LYS C C -6.094 -10.388 -1.352 1.00 . A A . 75 LYS C 1 1
13 28554 1 1 75 LYS CA C -5.623 -8.990 -1.798 1.00 . A A . 75 LYS CA 1 1
13 28555 1 1 75 LYS CB C -4.576 -9.056 -2.931 1.00 . A A . 75 LYS CB 1 1
13 28556 1 1 75 LYS CD C -5.713 -8.761 -5.257 1.00 . A A . 75 LYS CD 1 1
13 28557 1 1 75 LYS CE C -6.951 -8.017 -4.737 1.00 . A A . 75 LYS CE 1 1
13 28558 1 1 75 LYS CG C -5.076 -9.716 -4.232 1.00 . A A . 75 LYS CG 1 1
13 28559 1 1 75 LYS H H -4.080 -7.983 -0.684 1.00 . A A . 75 LYS H 1 1
13 28560 1 1 75 LYS HA H -6.506 -8.465 -2.155 1.00 . A A . 75 LYS HA 1 1
13 28561 1 1 75 LYS HB2 H -4.217 -8.051 -3.159 1.00 . A A . 75 LYS HB2 1 1
13 28562 1 1 75 LYS HB3 H -3.719 -9.630 -2.572 1.00 . A A . 75 LYS HB3 1 1
13 28563 1 1 75 LYS HD2 H -4.965 -8.034 -5.575 1.00 . A A . 75 LYS HD2 1 1
13 28564 1 1 75 LYS HD3 H -5.999 -9.355 -6.128 1.00 . A A . 75 LYS HD3 1 1
13 28565 1 1 75 LYS HE2 H -7.631 -8.736 -4.270 1.00 . A A . 75 LYS HE2 1 1
13 28566 1 1 75 LYS HE3 H -6.630 -7.303 -3.972 1.00 . A A . 75 LYS HE3 1 1
13 28567 1 1 75 LYS HG2 H -4.212 -10.174 -4.719 1.00 . A A . 75 LYS HG2 1 1
13 28568 1 1 75 LYS HG3 H -5.774 -10.522 -4.004 1.00 . A A . 75 LYS HG3 1 1
13 28569 1 1 75 LYS HZ1 H -8.099 -7.943 -6.473 1.00 . A A . 75 LYS HZ1 1 1
13 28570 1 1 75 LYS HZ2 H -8.385 -6.685 -5.463 1.00 . A A . 75 LYS HZ2 1 1
13 28571 1 1 75 LYS HZ3 H -7.024 -6.716 -6.363 1.00 . A A . 75 LYS HZ3 1 1
13 28572 1 1 75 LYS N N -5.068 -8.219 -0.673 1.00 . A A . 75 LYS N 1 1
13 28573 1 1 75 LYS NZ N -7.658 -7.297 -5.831 1.00 . A A . 75 LYS NZ 1 1
13 28574 1 1 75 LYS O O -7.246 -10.751 -1.602 1.00 . A A . 75 LYS O 1 1
13 28575 1 1 76 ASN C C -6.516 -12.611 0.904 1.00 . A A . 76 ASN C 1 1
13 28576 1 1 76 ASN CA C -5.486 -12.539 -0.243 1.00 . A A . 76 ASN CA 1 1
13 28577 1 1 76 ASN CB C -4.164 -13.206 0.179 1.00 . A A . 76 ASN CB 1 1
13 28578 1 1 76 ASN CG C -3.355 -13.735 -1.000 1.00 . A A . 76 ASN CG 1 1
13 28579 1 1 76 ASN H H -4.291 -10.792 -0.578 1.00 . A A . 76 ASN H 1 1
13 28580 1 1 76 ASN HA H -5.898 -13.129 -1.058 1.00 . A A . 76 ASN HA 1 1
13 28581 1 1 76 ASN HB2 H -3.561 -12.507 0.755 1.00 . A A . 76 ASN HB2 1 1
13 28582 1 1 76 ASN HB3 H -4.400 -14.050 0.827 1.00 . A A . 76 ASN HB3 1 1
13 28583 1 1 76 ASN HD21 H -2.997 -15.491 -0.056 1.00 . A A . 76 ASN HD21 1 1
13 28584 1 1 76 ASN HD22 H -2.318 -15.301 -1.676 1.00 . A A . 76 ASN HD22 1 1
13 28585 1 1 76 ASN N N -5.219 -11.174 -0.722 1.00 . A A . 76 ASN N 1 1
13 28586 1 1 76 ASN ND2 N -2.854 -14.945 -0.902 1.00 . A A . 76 ASN ND2 1 1
13 28587 1 1 76 ASN O O -7.383 -13.490 0.902 1.00 . A A . 76 ASN O 1 1
13 28588 1 1 76 ASN OD1 O -3.165 -13.088 -2.022 1.00 . A A . 76 ASN OD1 1 1
13 28589 1 1 77 CYS C C -8.701 -11.447 2.831 1.00 . A A . 77 CYS C 1 1
13 28590 1 1 77 CYS CA C -7.204 -11.675 3.109 1.00 . A A . 77 CYS CA 1 1
13 28591 1 1 77 CYS CB C -6.596 -10.605 4.032 1.00 . A A . 77 CYS CB 1 1
13 28592 1 1 77 CYS H H -5.641 -11.058 1.832 1.00 . A A . 77 CYS H 1 1
13 28593 1 1 77 CYS HA H -7.102 -12.640 3.598 1.00 . A A . 77 CYS HA 1 1
13 28594 1 1 77 CYS HB2 H -5.520 -10.772 4.099 1.00 . A A . 77 CYS HB2 1 1
13 28595 1 1 77 CYS HB3 H -6.751 -9.616 3.592 1.00 . A A . 77 CYS HB3 1 1
13 28596 1 1 77 CYS N N -6.392 -11.734 1.900 1.00 . A A . 77 CYS N 1 1
13 28597 1 1 77 CYS O O -9.104 -10.582 2.044 1.00 . A A . 77 CYS O 1 1
13 28598 1 1 77 CYS SG S -7.294 -10.651 5.711 1.00 . A A . 77 CYS SG 1 1
13 28599 1 1 78 THR C C -11.609 -12.380 4.873 1.00 . A A . 78 THR C 1 1
13 28600 1 1 78 THR CA C -10.998 -12.267 3.463 1.00 . A A . 78 THR CA 1 1
13 28601 1 1 78 THR CB C -11.522 -13.390 2.542 1.00 . A A . 78 THR CB 1 1
13 28602 1 1 78 THR CG2 C -11.258 -13.101 1.063 1.00 . A A . 78 THR CG2 1 1
13 28603 1 1 78 THR H H -9.062 -12.917 4.108 1.00 . A A . 78 THR H 1 1
13 28604 1 1 78 THR HA H -11.354 -11.321 3.057 1.00 . A A . 78 THR HA 1 1
13 28605 1 1 78 THR HB H -12.601 -13.477 2.665 1.00 . A A . 78 THR HB 1 1
13 28606 1 1 78 THR HG1 H -10.003 -14.598 2.553 1.00 . A A . 78 THR HG1 1 1
13 28607 1 1 78 THR HG21 H -11.734 -12.160 0.785 1.00 . A A . 78 THR HG21 1 1
13 28608 1 1 78 THR HG22 H -10.188 -13.031 0.872 1.00 . A A . 78 THR HG22 1 1
13 28609 1 1 78 THR HG23 H -11.679 -13.901 0.454 1.00 . A A . 78 THR HG23 1 1
13 28610 1 1 78 THR N N -9.524 -12.256 3.502 1.00 . A A . 78 THR N 1 1
13 28611 1 1 78 THR O O -12.801 -12.666 5.029 1.00 . A A . 78 THR O 1 1
13 28612 1 1 78 THR OG1 O -10.928 -14.637 2.854 1.00 . A A . 78 THR OG1 1 1
13 28613 1 1 79 ARG C C -12.289 -11.088 7.623 1.00 . A A . 79 ARG C 1 1
13 28614 1 1 79 ARG CA C -11.208 -12.139 7.340 1.00 . A A . 79 ARG CA 1 1
13 28615 1 1 79 ARG CB C -9.947 -11.930 8.199 1.00 . A A . 79 ARG CB 1 1
13 28616 1 1 79 ARG CD C -8.909 -11.612 10.515 1.00 . A A . 79 ARG CD 1 1
13 28617 1 1 79 ARG CG C -10.199 -11.855 9.716 1.00 . A A . 79 ARG CG 1 1
13 28618 1 1 79 ARG CZ C -7.031 -13.025 9.651 1.00 . A A . 79 ARG CZ 1 1
13 28619 1 1 79 ARG H H -9.859 -11.843 5.703 1.00 . A A . 79 ARG H 1 1
13 28620 1 1 79 ARG HA H -11.622 -13.123 7.569 1.00 . A A . 79 ARG HA 1 1
13 28621 1 1 79 ARG HB2 H -9.267 -12.758 7.995 1.00 . A A . 79 ARG HB2 1 1
13 28622 1 1 79 ARG HB3 H -9.458 -11.011 7.884 1.00 . A A . 79 ARG HB3 1 1
13 28623 1 1 79 ARG HD2 H -8.397 -10.739 10.116 1.00 . A A . 79 ARG HD2 1 1
13 28624 1 1 79 ARG HD3 H -9.179 -11.393 11.550 1.00 . A A . 79 ARG HD3 1 1
13 28625 1 1 79 ARG HE H -8.255 -13.546 11.114 1.00 . A A . 79 ARG HE 1 1
13 28626 1 1 79 ARG HG2 H -10.872 -11.028 9.926 1.00 . A A . 79 ARG HG2 1 1
13 28627 1 1 79 ARG HG3 H -10.670 -12.779 10.058 1.00 . A A . 79 ARG HG3 1 1
13 28628 1 1 79 ARG HH11 H -6.888 -11.170 8.833 1.00 . A A . 79 ARG HH11 1 1
13 28629 1 1 79 ARG HH12 H -5.839 -12.363 8.171 1.00 . A A . 79 ARG HH12 1 1
13 28630 1 1 79 ARG HH21 H -6.866 -14.939 10.227 1.00 . A A . 79 ARG HH21 1 1
13 28631 1 1 79 ARG HH22 H -5.922 -14.488 8.843 1.00 . A A . 79 ARG HH22 1 1
13 28632 1 1 79 ARG N N -10.810 -12.120 5.922 1.00 . A A . 79 ARG N 1 1
13 28633 1 1 79 ARG NE N -8.022 -12.786 10.494 1.00 . A A . 79 ARG NE 1 1
13 28634 1 1 79 ARG NH1 N -6.557 -12.135 8.829 1.00 . A A . 79 ARG NH1 1 1
13 28635 1 1 79 ARG NH2 N -6.515 -14.221 9.617 1.00 . A A . 79 ARG NH2 1 1
13 28636 1 1 79 ARG O O -12.191 -9.938 7.189 1.00 . A A . 79 ARG O 1 1
13 28637 1 1 80 HIS C C -14.144 -9.380 9.495 1.00 . A A . 80 HIS C 1 1
13 28638 1 1 80 HIS CA C -14.486 -10.675 8.742 1.00 . A A . 80 HIS CA 1 1
13 28639 1 1 80 HIS CB C -15.474 -11.526 9.558 1.00 . A A . 80 HIS CB 1 1
13 28640 1 1 80 HIS CD2 C -16.397 -12.930 7.617 1.00 . A A . 80 HIS CD2 1 1
13 28641 1 1 80 HIS CE1 C -16.258 -14.956 8.509 1.00 . A A . 80 HIS CE1 1 1
13 28642 1 1 80 HIS CG C -15.886 -12.814 8.881 1.00 . A A . 80 HIS CG 1 1
13 28643 1 1 80 HIS H H -13.307 -12.461 8.663 1.00 . A A . 80 HIS H 1 1
13 28644 1 1 80 HIS HA H -14.987 -10.363 7.823 1.00 . A A . 80 HIS HA 1 1
13 28645 1 1 80 HIS HB2 H -15.027 -11.763 10.527 1.00 . A A . 80 HIS HB2 1 1
13 28646 1 1 80 HIS HB3 H -16.375 -10.939 9.748 1.00 . A A . 80 HIS HB3 1 1
13 28647 1 1 80 HIS HD1 H -15.474 -14.314 10.365 1.00 . A A . 80 HIS HD1 1 1
13 28648 1 1 80 HIS HD2 H -16.587 -12.120 6.920 1.00 . A A . 80 HIS HD2 1 1
13 28649 1 1 80 HIS HE1 H -16.323 -16.033 8.642 1.00 . A A . 80 HIS HE1 1 1
13 28650 1 1 80 HIS HE2 H -17.002 -14.694 6.549 1.00 . A A . 80 HIS HE2 1 1
13 28651 1 1 80 HIS N N -13.322 -11.496 8.366 1.00 . A A . 80 HIS N 1 1
13 28652 1 1 80 HIS ND1 N -15.804 -14.082 9.431 1.00 . A A . 80 HIS ND1 1 1
13 28653 1 1 80 HIS NE2 N -16.623 -14.280 7.399 1.00 . A A . 80 HIS NE2 1 1
13 28654 1 1 80 HIS O O -14.892 -8.410 9.394 1.00 . A A . 80 HIS O 1 1
13 28655 1 1 81 ASP C C -11.120 -8.020 11.247 1.00 . A A . 81 ASP C 1 1
13 28656 1 1 81 ASP CA C -12.650 -8.241 11.130 1.00 . A A . 81 ASP CA 1 1
13 28657 1 1 81 ASP CB C -13.322 -8.399 12.512 1.00 . A A . 81 ASP CB 1 1
13 28658 1 1 81 ASP CG C -12.726 -9.518 13.399 1.00 . A A . 81 ASP CG 1 1
13 28659 1 1 81 ASP H H -12.545 -10.231 10.358 1.00 . A A . 81 ASP H 1 1
13 28660 1 1 81 ASP HA H -13.043 -7.324 10.688 1.00 . A A . 81 ASP HA 1 1
13 28661 1 1 81 ASP HB2 H -13.243 -7.444 13.034 1.00 . A A . 81 ASP HB2 1 1
13 28662 1 1 81 ASP HB3 H -14.387 -8.590 12.366 1.00 . A A . 81 ASP HB3 1 1
13 28663 1 1 81 ASP N N -13.064 -9.369 10.282 1.00 . A A . 81 ASP N 1 1
13 28664 1 1 81 ASP O O -10.628 -7.662 12.323 1.00 . A A . 81 ASP O 1 1
13 28665 1 1 81 ASP OD1 O -12.354 -10.598 12.881 1.00 . A A . 81 ASP OD1 1 1
13 28666 1 1 81 ASP OD2 O -12.675 -9.337 14.641 1.00 . A A . 81 ASP OD2 1 1
13 28667 1 1 82 CYS C C -8.744 -6.347 10.432 1.00 . A A . 82 CYS C 1 1
13 28668 1 1 82 CYS CA C -8.911 -7.869 10.146 1.00 . A A . 82 CYS CA 1 1
13 28669 1 1 82 CYS CB C -8.300 -8.263 8.785 1.00 . A A . 82 CYS CB 1 1
13 28670 1 1 82 CYS H H -10.800 -8.416 9.279 1.00 . A A . 82 CYS H 1 1
13 28671 1 1 82 CYS HA H -8.449 -8.459 10.939 1.00 . A A . 82 CYS HA 1 1
13 28672 1 1 82 CYS HB2 H -8.947 -8.973 8.273 1.00 . A A . 82 CYS HB2 1 1
13 28673 1 1 82 CYS HB3 H -8.259 -7.359 8.181 1.00 . A A . 82 CYS HB3 1 1
13 28674 1 1 82 CYS N N -10.357 -8.164 10.150 1.00 . A A . 82 CYS N 1 1
13 28675 1 1 82 CYS O O -9.516 -5.543 9.891 1.00 . A A . 82 CYS O 1 1
13 28676 1 1 82 CYS SG S -6.602 -8.946 8.871 1.00 . A A . 82 CYS SG 1 1
13 28677 1 1 83 PRO C C -7.400 -3.459 10.607 1.00 . A A . 83 PRO C 1 1
13 28678 1 1 83 PRO CA C -7.644 -4.509 11.704 1.00 . A A . 83 PRO CA 1 1
13 28679 1 1 83 PRO CB C -6.521 -4.508 12.749 1.00 . A A . 83 PRO CB 1 1
13 28680 1 1 83 PRO CD C -6.818 -6.735 11.973 1.00 . A A . 83 PRO CD 1 1
13 28681 1 1 83 PRO CG C -5.727 -5.769 12.417 1.00 . A A . 83 PRO CG 1 1
13 28682 1 1 83 PRO HA H -8.569 -4.216 12.204 1.00 . A A . 83 PRO HA 1 1
13 28683 1 1 83 PRO HB2 H -5.896 -3.614 12.694 1.00 . A A . 83 PRO HB2 1 1
13 28684 1 1 83 PRO HB3 H -6.953 -4.602 13.747 1.00 . A A . 83 PRO HB3 1 1
13 28685 1 1 83 PRO HD2 H -6.392 -7.498 11.325 1.00 . A A . 83 PRO HD2 1 1
13 28686 1 1 83 PRO HD3 H -7.287 -7.196 12.844 1.00 . A A . 83 PRO HD3 1 1
13 28687 1 1 83 PRO HG2 H -5.061 -5.576 11.575 1.00 . A A . 83 PRO HG2 1 1
13 28688 1 1 83 PRO HG3 H -5.175 -6.145 13.277 1.00 . A A . 83 PRO HG3 1 1
13 28689 1 1 83 PRO N N -7.791 -5.909 11.280 1.00 . A A . 83 PRO N 1 1
13 28690 1 1 83 PRO O O -7.588 -2.269 10.877 1.00 . A A . 83 PRO O 1 1
13 28691 1 1 84 VAL C C -7.601 -3.268 7.063 1.00 . A A . 84 VAL C 1 1
13 28692 1 1 84 VAL CA C -6.735 -2.922 8.271 1.00 . A A . 84 VAL CA 1 1
13 28693 1 1 84 VAL CB C -5.254 -2.867 7.842 1.00 . A A . 84 VAL CB 1 1
13 28694 1 1 84 VAL CG1 C -4.954 -1.459 7.301 1.00 . A A . 84 VAL CG1 1 1
13 28695 1 1 84 VAL CG2 C -4.283 -3.203 8.974 1.00 . A A . 84 VAL CG2 1 1
13 28696 1 1 84 VAL H H -6.873 -4.844 9.252 1.00 . A A . 84 VAL H 1 1
13 28697 1 1 84 VAL HA H -7.010 -1.917 8.587 1.00 . A A . 84 VAL HA 1 1
13 28698 1 1 84 VAL HB H -5.076 -3.586 7.042 1.00 . A A . 84 VAL HB 1 1
13 28699 1 1 84 VAL HG11 H -5.572 -1.260 6.425 1.00 . A A . 84 VAL HG11 1 1
13 28700 1 1 84 VAL HG12 H -5.168 -0.712 8.066 1.00 . A A . 84 VAL HG12 1 1
13 28701 1 1 84 VAL HG13 H -3.905 -1.371 7.023 1.00 . A A . 84 VAL HG13 1 1
13 28702 1 1 84 VAL HG21 H -4.541 -2.616 9.853 1.00 . A A . 84 VAL HG21 1 1
13 28703 1 1 84 VAL HG22 H -4.359 -4.263 9.216 1.00 . A A . 84 VAL HG22 1 1
13 28704 1 1 84 VAL HG23 H -3.260 -2.998 8.657 1.00 . A A . 84 VAL HG23 1 1
13 28705 1 1 84 VAL N N -6.998 -3.851 9.391 1.00 . A A . 84 VAL N 1 1
13 28706 1 1 84 VAL O O -8.236 -2.389 6.479 1.00 . A A . 84 VAL O 1 1
13 28707 1 1 85 CYS C C -9.869 -4.725 5.645 1.00 . A A . 85 CYS C 1 1
13 28708 1 1 85 CYS CA C -8.377 -5.080 5.564 1.00 . A A . 85 CYS CA 1 1
13 28709 1 1 85 CYS CB C -8.140 -6.600 5.487 1.00 . A A . 85 CYS CB 1 1
13 28710 1 1 85 CYS H H -7.061 -5.243 7.146 1.00 . A A . 85 CYS H 1 1
13 28711 1 1 85 CYS HA H -7.978 -4.614 4.666 1.00 . A A . 85 CYS HA 1 1
13 28712 1 1 85 CYS HB2 H -8.764 -7.089 6.233 1.00 . A A . 85 CYS HB2 1 1
13 28713 1 1 85 CYS HB3 H -8.462 -6.969 4.513 1.00 . A A . 85 CYS HB3 1 1
13 28714 1 1 85 CYS N N -7.629 -4.545 6.685 1.00 . A A . 85 CYS N 1 1
13 28715 1 1 85 CYS O O -10.405 -4.162 4.691 1.00 . A A . 85 CYS O 1 1
13 28716 1 1 85 CYS SG S -6.395 -7.050 5.786 1.00 . A A . 85 CYS SG 1 1
13 28717 1 1 86 LEU C C -12.323 -3.268 6.709 1.00 . A A . 86 LEU C 1 1
13 28718 1 1 86 LEU CA C -11.959 -4.744 6.967 1.00 . A A . 86 LEU CA 1 1
13 28719 1 1 86 LEU CB C -12.454 -5.299 8.318 1.00 . A A . 86 LEU CB 1 1
13 28720 1 1 86 LEU CD1 C -14.508 -3.855 8.935 1.00 . A A . 86 LEU CD1 1 1
13 28721 1 1 86 LEU CD2 C -14.777 -5.796 7.379 1.00 . A A . 86 LEU CD2 1 1
13 28722 1 1 86 LEU CG C -13.978 -5.242 8.561 1.00 . A A . 86 LEU CG 1 1
13 28723 1 1 86 LEU H H -10.015 -5.473 7.509 1.00 . A A . 86 LEU H 1 1
13 28724 1 1 86 LEU HA H -12.473 -5.310 6.189 1.00 . A A . 86 LEU HA 1 1
13 28725 1 1 86 LEU HB2 H -12.160 -6.349 8.367 1.00 . A A . 86 LEU HB2 1 1
13 28726 1 1 86 LEU HB3 H -11.951 -4.791 9.139 1.00 . A A . 86 LEU HB3 1 1
13 28727 1 1 86 LEU HD11 H -13.874 -3.414 9.707 1.00 . A A . 86 LEU HD11 1 1
13 28728 1 1 86 LEU HD12 H -14.547 -3.196 8.071 1.00 . A A . 86 LEU HD12 1 1
13 28729 1 1 86 LEU HD13 H -15.518 -3.955 9.331 1.00 . A A . 86 LEU HD13 1 1
13 28730 1 1 86 LEU HD21 H -15.824 -5.893 7.662 1.00 . A A . 86 LEU HD21 1 1
13 28731 1 1 86 LEU HD22 H -14.698 -5.143 6.509 1.00 . A A . 86 LEU HD22 1 1
13 28732 1 1 86 LEU HD23 H -14.391 -6.783 7.118 1.00 . A A . 86 LEU HD23 1 1
13 28733 1 1 86 LEU HG H -14.178 -5.874 9.423 1.00 . A A . 86 LEU HG 1 1
13 28734 1 1 86 LEU N N -10.537 -5.031 6.765 1.00 . A A . 86 LEU N 1 1
13 28735 1 1 86 LEU O O -13.143 -3.048 5.816 1.00 . A A . 86 LEU O 1 1
13 28736 1 1 87 PRO C C -11.927 -0.448 5.692 1.00 . A A . 87 PRO C 1 1
13 28737 1 1 87 PRO CA C -12.120 -0.852 7.164 1.00 . A A . 87 PRO CA 1 1
13 28738 1 1 87 PRO CB C -11.305 -0.010 8.151 1.00 . A A . 87 PRO CB 1 1
13 28739 1 1 87 PRO CD C -10.824 -2.343 8.519 1.00 . A A . 87 PRO CD 1 1
13 28740 1 1 87 PRO CG C -10.225 -0.945 8.684 1.00 . A A . 87 PRO CG 1 1
13 28741 1 1 87 PRO HA H -13.176 -0.713 7.398 1.00 . A A . 87 PRO HA 1 1
13 28742 1 1 87 PRO HB2 H -10.861 0.863 7.670 1.00 . A A . 87 PRO HB2 1 1
13 28743 1 1 87 PRO HB3 H -11.950 0.296 8.976 1.00 . A A . 87 PRO HB3 1 1
13 28744 1 1 87 PRO HD2 H -10.034 -3.067 8.332 1.00 . A A . 87 PRO HD2 1 1
13 28745 1 1 87 PRO HD3 H -11.358 -2.609 9.431 1.00 . A A . 87 PRO HD3 1 1
13 28746 1 1 87 PRO HG2 H -9.330 -0.837 8.075 1.00 . A A . 87 PRO HG2 1 1
13 28747 1 1 87 PRO HG3 H -9.991 -0.733 9.728 1.00 . A A . 87 PRO HG3 1 1
13 28748 1 1 87 PRO N N -11.776 -2.254 7.419 1.00 . A A . 87 PRO N 1 1
13 28749 1 1 87 PRO O O -12.804 0.204 5.121 1.00 . A A . 87 PRO O 1 1
13 28750 1 1 88 LEU C C -11.649 -1.249 2.737 1.00 . A A . 88 LEU C 1 1
13 28751 1 1 88 LEU CA C -10.563 -0.626 3.630 1.00 . A A . 88 LEU CA 1 1
13 28752 1 1 88 LEU CB C -9.176 -1.158 3.250 1.00 . A A . 88 LEU CB 1 1
13 28753 1 1 88 LEU CD1 C -6.713 -1.152 3.525 1.00 . A A . 88 LEU CD1 1 1
13 28754 1 1 88 LEU CD2 C -7.869 1.022 3.232 1.00 . A A . 88 LEU CD2 1 1
13 28755 1 1 88 LEU CG C -7.990 -0.379 3.837 1.00 . A A . 88 LEU CG 1 1
13 28756 1 1 88 LEU H H -10.163 -1.425 5.581 1.00 . A A . 88 LEU H 1 1
13 28757 1 1 88 LEU HA H -10.589 0.446 3.434 1.00 . A A . 88 LEU HA 1 1
13 28758 1 1 88 LEU HB2 H -9.103 -2.198 3.564 1.00 . A A . 88 LEU HB2 1 1
13 28759 1 1 88 LEU HB3 H -9.085 -1.123 2.167 1.00 . A A . 88 LEU HB3 1 1
13 28760 1 1 88 LEU HD11 H -6.610 -1.276 2.447 1.00 . A A . 88 LEU HD11 1 1
13 28761 1 1 88 LEU HD12 H -5.860 -0.604 3.917 1.00 . A A . 88 LEU HD12 1 1
13 28762 1 1 88 LEU HD13 H -6.751 -2.138 3.991 1.00 . A A . 88 LEU HD13 1 1
13 28763 1 1 88 LEU HD21 H -8.721 1.632 3.530 1.00 . A A . 88 LEU HD21 1 1
13 28764 1 1 88 LEU HD22 H -6.961 1.503 3.596 1.00 . A A . 88 LEU HD22 1 1
13 28765 1 1 88 LEU HD23 H -7.832 0.960 2.145 1.00 . A A . 88 LEU HD23 1 1
13 28766 1 1 88 LEU HG H -8.093 -0.290 4.916 1.00 . A A . 88 LEU HG 1 1
13 28767 1 1 88 LEU N N -10.824 -0.864 5.056 1.00 . A A . 88 LEU N 1 1
13 28768 1 1 88 LEU O O -12.245 -0.541 1.924 1.00 . A A . 88 LEU O 1 1
13 28769 1 1 89 LYS C C -14.344 -2.621 2.304 1.00 . A A . 89 LYS C 1 1
13 28770 1 1 89 LYS CA C -12.980 -3.279 2.134 1.00 . A A . 89 LYS CA 1 1
13 28771 1 1 89 LYS CB C -13.095 -4.737 2.605 1.00 . A A . 89 LYS CB 1 1
13 28772 1 1 89 LYS CD C -12.168 -7.040 2.740 1.00 . A A . 89 LYS CD 1 1
13 28773 1 1 89 LYS CE C -10.901 -7.910 2.748 1.00 . A A . 89 LYS CE 1 1
13 28774 1 1 89 LYS CG C -11.923 -5.629 2.194 1.00 . A A . 89 LYS CG 1 1
13 28775 1 1 89 LYS H H -11.404 -3.051 3.593 1.00 . A A . 89 LYS H 1 1
13 28776 1 1 89 LYS HA H -12.748 -3.262 1.070 1.00 . A A . 89 LYS HA 1 1
13 28777 1 1 89 LYS HB2 H -13.194 -4.751 3.691 1.00 . A A . 89 LYS HB2 1 1
13 28778 1 1 89 LYS HB3 H -14.005 -5.166 2.180 1.00 . A A . 89 LYS HB3 1 1
13 28779 1 1 89 LYS HD2 H -12.529 -6.955 3.769 1.00 . A A . 89 LYS HD2 1 1
13 28780 1 1 89 LYS HD3 H -12.958 -7.514 2.156 1.00 . A A . 89 LYS HD3 1 1
13 28781 1 1 89 LYS HE2 H -10.164 -7.453 3.412 1.00 . A A . 89 LYS HE2 1 1
13 28782 1 1 89 LYS HE3 H -11.160 -8.884 3.171 1.00 . A A . 89 LYS HE3 1 1
13 28783 1 1 89 LYS HG2 H -11.846 -5.658 1.107 1.00 . A A . 89 LYS HG2 1 1
13 28784 1 1 89 LYS HG3 H -11.001 -5.237 2.608 1.00 . A A . 89 LYS HG3 1 1
13 28785 1 1 89 LYS HZ1 H -9.886 -7.256 1.044 1.00 . A A . 89 LYS HZ1 1 1
13 28786 1 1 89 LYS HZ2 H -9.577 -8.815 1.446 1.00 . A A . 89 LYS HZ2 1 1
13 28787 1 1 89 LYS HZ3 H -10.993 -8.432 0.734 1.00 . A A . 89 LYS HZ3 1 1
13 28788 1 1 89 LYS N N -11.932 -2.552 2.882 1.00 . A A . 89 LYS N 1 1
13 28789 1 1 89 LYS NZ N -10.307 -8.104 1.398 1.00 . A A . 89 LYS NZ 1 1
13 28790 1 1 89 LYS O O -15.029 -2.348 1.321 1.00 . A A . 89 LYS O 1 1
13 28791 1 1 90 ASN C C -16.211 -0.424 3.244 1.00 . A A . 90 ASN C 1 1
13 28792 1 1 90 ASN CA C -16.001 -1.781 3.946 1.00 . A A . 90 ASN CA 1 1
13 28793 1 1 90 ASN CB C -16.060 -1.665 5.478 1.00 . A A . 90 ASN CB 1 1
13 28794 1 1 90 ASN CG C -17.350 -1.011 5.949 1.00 . A A . 90 ASN CG 1 1
13 28795 1 1 90 ASN H H -14.079 -2.662 4.282 1.00 . A A . 90 ASN H 1 1
13 28796 1 1 90 ASN HA H -16.778 -2.472 3.611 1.00 . A A . 90 ASN HA 1 1
13 28797 1 1 90 ASN HB2 H -15.978 -2.657 5.923 1.00 . A A . 90 ASN HB2 1 1
13 28798 1 1 90 ASN HB3 H -15.220 -1.067 5.833 1.00 . A A . 90 ASN HB3 1 1
13 28799 1 1 90 ASN HD21 H -18.431 -2.708 5.687 1.00 . A A . 90 ASN HD21 1 1
13 28800 1 1 90 ASN HD22 H -19.293 -1.291 6.281 1.00 . A A . 90 ASN HD22 1 1
13 28801 1 1 90 ASN N N -14.733 -2.386 3.557 1.00 . A A . 90 ASN N 1 1
13 28802 1 1 90 ASN ND2 N -18.443 -1.740 5.970 1.00 . A A . 90 ASN ND2 1 1
13 28803 1 1 90 ASN O O -17.273 -0.183 2.669 1.00 . A A . 90 ASN O 1 1
13 28804 1 1 90 ASN OD1 O -17.395 0.161 6.293 1.00 . A A . 90 ASN OD1 1 1
13 28805 1 1 91 ALA C C -15.283 1.575 1.055 1.00 . A A . 91 ALA C 1 1
13 28806 1 1 91 ALA CA C -15.195 1.740 2.588 1.00 . A A . 91 ALA CA 1 1
13 28807 1 1 91 ALA CB C -13.942 2.523 3.005 1.00 . A A . 91 ALA CB 1 1
13 28808 1 1 91 ALA H H -14.351 0.177 3.766 1.00 . A A . 91 ALA H 1 1
13 28809 1 1 91 ALA HA H -16.073 2.304 2.910 1.00 . A A . 91 ALA HA 1 1
13 28810 1 1 91 ALA HB1 H -13.939 3.496 2.512 1.00 . A A . 91 ALA HB1 1 1
13 28811 1 1 91 ALA HB2 H -13.943 2.672 4.085 1.00 . A A . 91 ALA HB2 1 1
13 28812 1 1 91 ALA HB3 H -13.040 1.978 2.721 1.00 . A A . 91 ALA HB3 1 1
13 28813 1 1 91 ALA N N -15.194 0.446 3.269 1.00 . A A . 91 ALA N 1 1
13 28814 1 1 91 ALA O O -16.101 2.233 0.407 1.00 . A A . 91 ALA O 1 1
13 28815 1 1 92 SER C C -15.697 -0.103 -1.548 1.00 . A A . 92 SER C 1 1
13 28816 1 1 92 SER CA C -14.367 0.389 -0.962 1.00 . A A . 92 SER CA 1 1
13 28817 1 1 92 SER CB C -13.286 -0.663 -1.245 1.00 . A A . 92 SER CB 1 1
13 28818 1 1 92 SER H H -13.812 0.218 1.103 1.00 . A A . 92 SER H 1 1
13 28819 1 1 92 SER HA H -14.090 1.301 -1.493 1.00 . A A . 92 SER HA 1 1
13 28820 1 1 92 SER HB2 H -13.551 -1.605 -0.763 1.00 . A A . 92 SER HB2 1 1
13 28821 1 1 92 SER HB3 H -13.228 -0.833 -2.320 1.00 . A A . 92 SER HB3 1 1
13 28822 1 1 92 SER HG H -12.033 -0.278 0.199 1.00 . A A . 92 SER HG 1 1
13 28823 1 1 92 SER N N -14.448 0.701 0.478 1.00 . A A . 92 SER N 1 1
13 28824 1 1 92 SER O O -16.109 0.348 -2.617 1.00 . A A . 92 SER O 1 1
13 28825 1 1 92 SER OG O -12.018 -0.240 -0.779 1.00 . A A . 92 SER OG 1 1
13 28826 1 1 93 ASP C C -18.772 -0.536 -1.428 1.00 . A A . 93 ASP C 1 1
13 28827 1 1 93 ASP CA C -17.665 -1.602 -1.269 1.00 . A A . 93 ASP CA 1 1
13 28828 1 1 93 ASP CB C -18.072 -2.666 -0.235 1.00 . A A . 93 ASP CB 1 1
13 28829 1 1 93 ASP CG C -19.412 -3.336 -0.586 1.00 . A A . 93 ASP CG 1 1
13 28830 1 1 93 ASP H H -15.965 -1.357 0.001 1.00 . A A . 93 ASP H 1 1
13 28831 1 1 93 ASP HA H -17.529 -2.097 -2.232 1.00 . A A . 93 ASP HA 1 1
13 28832 1 1 93 ASP HB2 H -17.295 -3.431 -0.190 1.00 . A A . 93 ASP HB2 1 1
13 28833 1 1 93 ASP HB3 H -18.138 -2.198 0.749 1.00 . A A . 93 ASP HB3 1 1
13 28834 1 1 93 ASP N N -16.375 -1.029 -0.867 1.00 . A A . 93 ASP N 1 1
13 28835 1 1 93 ASP O O -18.879 0.396 -0.624 1.00 . A A . 93 ASP O 1 1
13 28836 1 1 93 ASP OD1 O -19.566 -3.808 -1.738 1.00 . A A . 93 ASP OD1 1 1
13 28837 1 1 93 ASP OD2 O -20.314 -3.393 0.283 1.00 . A A . 93 ASP OD2 1 1
13 28838 1 1 94 LYS C C -22.028 -0.607 -3.007 1.00 . A A . 94 LYS C 1 1
13 28839 1 1 94 LYS CA C -20.740 0.200 -2.804 1.00 . A A . 94 LYS CA 1 1
13 28840 1 1 94 LYS CB C -20.410 1.086 -4.029 1.00 . A A . 94 LYS CB 1 1
13 28841 1 1 94 LYS CD C -19.299 3.071 -2.814 1.00 . A A . 94 LYS CD 1 1
13 28842 1 1 94 LYS CE C -18.010 3.892 -2.683 1.00 . A A . 94 LYS CE 1 1
13 28843 1 1 94 LYS CG C -19.164 1.977 -3.888 1.00 . A A . 94 LYS CG 1 1
13 28844 1 1 94 LYS H H -19.440 -1.500 -3.047 1.00 . A A . 94 LYS H 1 1
13 28845 1 1 94 LYS HA H -20.942 0.858 -1.959 1.00 . A A . 94 LYS HA 1 1
13 28846 1 1 94 LYS HB2 H -20.253 0.445 -4.899 1.00 . A A . 94 LYS HB2 1 1
13 28847 1 1 94 LYS HB3 H -21.270 1.725 -4.243 1.00 . A A . 94 LYS HB3 1 1
13 28848 1 1 94 LYS HD2 H -20.112 3.741 -3.096 1.00 . A A . 94 LYS HD2 1 1
13 28849 1 1 94 LYS HD3 H -19.539 2.632 -1.846 1.00 . A A . 94 LYS HD3 1 1
13 28850 1 1 94 LYS HE2 H -17.735 4.277 -3.670 1.00 . A A . 94 LYS HE2 1 1
13 28851 1 1 94 LYS HE3 H -18.198 4.745 -2.027 1.00 . A A . 94 LYS HE3 1 1
13 28852 1 1 94 LYS HG2 H -18.304 1.347 -3.675 1.00 . A A . 94 LYS HG2 1 1
13 28853 1 1 94 LYS HG3 H -18.984 2.463 -4.848 1.00 . A A . 94 LYS HG3 1 1
13 28854 1 1 94 LYS HZ1 H -16.022 3.613 -2.120 1.00 . A A . 94 LYS HZ1 1 1
13 28855 1 1 94 LYS HZ2 H -17.062 2.776 -1.187 1.00 . A A . 94 LYS HZ2 1 1
13 28856 1 1 94 LYS HZ3 H -16.719 2.264 -2.704 1.00 . A A . 94 LYS HZ3 1 1
13 28857 1 1 94 LYS N N -19.609 -0.688 -2.466 1.00 . A A . 94 LYS N 1 1
13 28858 1 1 94 LYS NZ N -16.895 3.085 -2.138 1.00 . A A . 94 LYS NZ 1 1
13 28859 1 1 94 LYS O O -22.950 -0.511 -2.191 1.00 . A A . 94 LYS O 1 1
13 28860 1 1 95 ARG C C -22.657 -3.598 -5.095 1.00 . A A . 95 ARG C 1 1
13 28861 1 1 95 ARG CA C -23.187 -2.281 -4.509 1.00 . A A . 95 ARG CA 1 1
13 28862 1 1 95 ARG CB C -24.085 -1.566 -5.538 1.00 . A A . 95 ARG CB 1 1
13 28863 1 1 95 ARG CD C -25.819 0.259 -5.968 1.00 . A A . 95 ARG CD 1 1
13 28864 1 1 95 ARG CG C -24.872 -0.383 -4.945 1.00 . A A . 95 ARG CG 1 1
13 28865 1 1 95 ARG CZ C -27.780 -0.460 -7.345 1.00 . A A . 95 ARG CZ 1 1
13 28866 1 1 95 ARG H H -21.251 -1.389 -4.661 1.00 . A A . 95 ARG H 1 1
13 28867 1 1 95 ARG HA H -23.793 -2.546 -3.641 1.00 . A A . 95 ARG HA 1 1
13 28868 1 1 95 ARG HB2 H -23.474 -1.211 -6.369 1.00 . A A . 95 ARG HB2 1 1
13 28869 1 1 95 ARG HB3 H -24.794 -2.298 -5.928 1.00 . A A . 95 ARG HB3 1 1
13 28870 1 1 95 ARG HD2 H -26.246 1.159 -5.522 1.00 . A A . 95 ARG HD2 1 1
13 28871 1 1 95 ARG HD3 H -25.239 0.550 -6.845 1.00 . A A . 95 ARG HD3 1 1
13 28872 1 1 95 ARG HE H -27.034 -1.496 -5.840 1.00 . A A . 95 ARG HE 1 1
13 28873 1 1 95 ARG HG2 H -25.451 -0.720 -4.084 1.00 . A A . 95 ARG HG2 1 1
13 28874 1 1 95 ARG HG3 H -24.171 0.383 -4.612 1.00 . A A . 95 ARG HG3 1 1
13 28875 1 1 95 ARG HH11 H -27.077 1.315 -7.918 1.00 . A A . 95 ARG HH11 1 1
13 28876 1 1 95 ARG HH12 H -28.437 0.719 -8.837 1.00 . A A . 95 ARG HH12 1 1
13 28877 1 1 95 ARG HH21 H -28.736 -2.198 -7.040 1.00 . A A . 95 ARG HH21 1 1
13 28878 1 1 95 ARG HH22 H -29.347 -1.214 -8.342 1.00 . A A . 95 ARG HH22 1 1
13 28879 1 1 95 ARG N N -22.081 -1.398 -4.085 1.00 . A A . 95 ARG N 1 1
13 28880 1 1 95 ARG NE N -26.915 -0.644 -6.366 1.00 . A A . 95 ARG NE 1 1
13 28881 1 1 95 ARG NH1 N -27.765 0.604 -8.095 1.00 . A A . 95 ARG NH1 1 1
13 28882 1 1 95 ARG NH2 N -28.690 -1.357 -7.593 1.00 . A A . 95 ARG NH2 1 1
13 28883 1 1 95 ARG O O -23.221 -4.664 -4.761 1.00 . A A . 95 ARG O 1 1
13 28884 1 1 95 ARG OXT O -21.685 -3.559 -5.885 1.00 . A A . 95 ARG OXT 1 1
13 28885 2 2 1 SER C C -9.919 10.475 5.057 1.00 . B B . 99 SER C 1 1
13 28886 2 2 1 SER CA C -10.169 11.941 5.394 1.00 . B B . 99 SER CA 1 1
13 28887 2 2 1 SER CB C -11.664 12.254 5.276 1.00 . B B . 99 SER CB 1 1
13 28888 2 2 1 SER H1 H -9.577 13.795 4.751 1.00 . B B . 99 SER H1 1 1
13 28889 2 2 1 SER H2 H -8.380 12.673 4.677 1.00 . B B . 99 SER H2 1 1
13 28890 2 2 1 SER H3 H -9.582 12.668 3.560 1.00 . B B . 99 SER H3 1 1
13 28891 2 2 1 SER HA H -9.877 12.106 6.431 1.00 . B B . 99 SER HA 1 1
13 28892 2 2 1 SER HB2 H -12.006 12.066 4.256 1.00 . B B . 99 SER HB2 1 1
13 28893 2 2 1 SER HB3 H -12.225 11.614 5.960 1.00 . B B . 99 SER HB3 1 1
13 28894 2 2 1 SER HG H -12.855 13.782 5.564 1.00 . B B . 99 SER HG 1 1
13 28895 2 2 1 SER N N -9.365 12.833 4.532 1.00 . B B . 99 SER N 1 1
13 28896 2 2 1 SER O O -9.854 10.104 3.884 1.00 . B B . 99 SER O 1 1
13 28897 2 2 1 SER OG O -11.891 13.615 5.610 1.00 . B B . 99 SER OG 1 1
13 28898 2 2 2 ASP C C -10.207 7.425 7.159 1.00 . B B . 100 ASP C 1 1
13 28899 2 2 2 ASP CA C -9.557 8.175 5.976 1.00 . B B . 100 ASP CA 1 1
13 28900 2 2 2 ASP CB C -8.040 7.903 5.902 1.00 . B B . 100 ASP CB 1 1
13 28901 2 2 2 ASP CG C -7.718 6.407 5.766 1.00 . B B . 100 ASP CG 1 1
13 28902 2 2 2 ASP H H -9.863 9.991 7.021 1.00 . B B . 100 ASP H 1 1
13 28903 2 2 2 ASP HA H -10.018 7.805 5.059 1.00 . B B . 100 ASP HA 1 1
13 28904 2 2 2 ASP HB2 H -7.623 8.430 5.041 1.00 . B B . 100 ASP HB2 1 1
13 28905 2 2 2 ASP HB3 H -7.567 8.300 6.803 1.00 . B B . 100 ASP HB3 1 1
13 28906 2 2 2 ASP N N -9.782 9.627 6.079 1.00 . B B . 100 ASP N 1 1
13 28907 2 2 2 ASP O O -10.541 8.029 8.181 1.00 . B B . 100 ASP O 1 1
13 28908 2 2 2 ASP OD1 O -8.364 5.723 4.940 1.00 . B B . 100 ASP OD1 1 1
13 28909 2 2 2 ASP OD2 O -6.876 5.905 6.543 1.00 . B B . 100 ASP OD2 1 1
13 28910 2 2 3 LEU C C -9.899 4.199 8.564 1.00 . B B . 101 LEU C 1 1
13 28911 2 2 3 LEU CA C -10.945 5.189 8.021 1.00 . B B . 101 LEU CA 1 1
13 28912 2 2 3 LEU CB C -12.164 4.480 7.397 1.00 . B B . 101 LEU CB 1 1
13 28913 2 2 3 LEU CD1 C -13.280 3.962 9.643 1.00 . B B . 101 LEU CD1 1 1
13 28914 2 2 3 LEU CD2 C -14.004 2.777 7.584 1.00 . B B . 101 LEU CD2 1 1
13 28915 2 2 3 LEU CG C -12.810 3.410 8.298 1.00 . B B . 101 LEU CG 1 1
13 28916 2 2 3 LEU H H -10.047 5.717 6.146 1.00 . B B . 101 LEU H 1 1
13 28917 2 2 3 LEU HA H -11.297 5.772 8.873 1.00 . B B . 101 LEU HA 1 1
13 28918 2 2 3 LEU HB2 H -12.913 5.232 7.146 1.00 . B B . 101 LEU HB2 1 1
13 28919 2 2 3 LEU HB3 H -11.849 3.996 6.470 1.00 . B B . 101 LEU HB3 1 1
13 28920 2 2 3 LEU HD11 H -13.962 4.799 9.490 1.00 . B B . 101 LEU HD11 1 1
13 28921 2 2 3 LEU HD12 H -13.785 3.176 10.204 1.00 . B B . 101 LEU HD12 1 1
13 28922 2 2 3 LEU HD13 H -12.420 4.288 10.226 1.00 . B B . 101 LEU HD13 1 1
13 28923 2 2 3 LEU HD21 H -13.679 2.346 6.638 1.00 . B B . 101 LEU HD21 1 1
13 28924 2 2 3 LEU HD22 H -14.426 1.983 8.201 1.00 . B B . 101 LEU HD22 1 1
13 28925 2 2 3 LEU HD23 H -14.770 3.530 7.392 1.00 . B B . 101 LEU HD23 1 1
13 28926 2 2 3 LEU HG H -12.083 2.628 8.494 1.00 . B B . 101 LEU HG 1 1
13 28927 2 2 3 LEU N N -10.374 6.105 7.025 1.00 . B B . 101 LEU N 1 1
13 28928 2 2 3 LEU O O -9.856 3.959 9.773 1.00 . B B . 101 LEU O 1 1
13 28929 2 2 4 ALA C C -7.075 3.201 9.138 1.00 . B B . 102 ALA C 1 1
13 28930 2 2 4 ALA CA C -8.021 2.660 8.049 1.00 . B B . 102 ALA CA 1 1
13 28931 2 2 4 ALA CB C -7.277 2.262 6.772 1.00 . B B . 102 ALA CB 1 1
13 28932 2 2 4 ALA H H -9.149 3.884 6.721 1.00 . B B . 102 ALA H 1 1
13 28933 2 2 4 ALA HA H -8.510 1.780 8.454 1.00 . B B . 102 ALA HA 1 1
13 28934 2 2 4 ALA HB1 H -7.975 1.812 6.068 1.00 . B B . 102 ALA HB1 1 1
13 28935 2 2 4 ALA HB2 H -6.828 3.146 6.317 1.00 . B B . 102 ALA HB2 1 1
13 28936 2 2 4 ALA HB3 H -6.493 1.542 7.015 1.00 . B B . 102 ALA HB3 1 1
13 28937 2 2 4 ALA N N -9.065 3.624 7.693 1.00 . B B . 102 ALA N 1 1
13 28938 2 2 4 ALA O O -6.972 2.624 10.224 1.00 . B B . 102 ALA O 1 1
13 28939 2 2 5 CYS C C -6.059 6.561 9.773 1.00 . B B . 103 CYS C 1 1
13 28940 2 2 5 CYS CA C -5.587 5.097 9.773 1.00 . B B . 103 CYS CA 1 1
13 28941 2 2 5 CYS CB C -4.101 4.940 9.400 1.00 . B B . 103 CYS CB 1 1
13 28942 2 2 5 CYS H H -6.620 4.759 7.950 1.00 . B B . 103 CYS H 1 1
13 28943 2 2 5 CYS HA H -5.712 4.723 10.791 1.00 . B B . 103 CYS HA 1 1
13 28944 2 2 5 CYS HB2 H -3.959 5.199 8.352 1.00 . B B . 103 CYS HB2 1 1
13 28945 2 2 5 CYS HB3 H -3.509 5.628 10.005 1.00 . B B . 103 CYS HB3 1 1
13 28946 2 2 5 CYS HG H -3.800 3.203 11.016 1.00 . B B . 103 CYS HG 1 1
13 28947 2 2 5 CYS N N -6.442 4.342 8.863 1.00 . B B . 103 CYS N 1 1
13 28948 2 2 5 CYS O O -5.372 7.464 9.293 1.00 . B B . 103 CYS O 1 1
13 28949 2 2 5 CYS SG S -3.511 3.248 9.705 1.00 . B B . 103 CYS SG 1 1
13 28950 2 2 6 ARG C C -6.892 9.152 11.100 1.00 . B B . 104 ARG C 1 1
13 28951 2 2 6 ARG CA C -7.879 8.119 10.543 1.00 . B B . 104 ARG CA 1 1
13 28952 2 2 6 ARG CB C -9.186 8.041 11.366 1.00 . B B . 104 ARG CB 1 1
13 28953 2 2 6 ARG CD C -9.547 5.716 12.340 1.00 . B B . 104 ARG CD 1 1
13 28954 2 2 6 ARG CG C -9.183 7.178 12.645 1.00 . B B . 104 ARG CG 1 1
13 28955 2 2 6 ARG CZ C -9.969 3.606 13.579 1.00 . B B . 104 ARG CZ 1 1
13 28956 2 2 6 ARG H H -7.723 5.972 10.701 1.00 . B B . 104 ARG H 1 1
13 28957 2 2 6 ARG HA H -8.150 8.497 9.556 1.00 . B B . 104 ARG HA 1 1
13 28958 2 2 6 ARG HB2 H -9.459 9.060 11.649 1.00 . B B . 104 ARG HB2 1 1
13 28959 2 2 6 ARG HB3 H -9.983 7.683 10.716 1.00 . B B . 104 ARG HB3 1 1
13 28960 2 2 6 ARG HD2 H -10.481 5.698 11.772 1.00 . B B . 104 ARG HD2 1 1
13 28961 2 2 6 ARG HD3 H -8.762 5.264 11.738 1.00 . B B . 104 ARG HD3 1 1
13 28962 2 2 6 ARG HE H -9.655 5.359 14.452 1.00 . B B . 104 ARG HE 1 1
13 28963 2 2 6 ARG HG2 H -8.214 7.230 13.140 1.00 . B B . 104 ARG HG2 1 1
13 28964 2 2 6 ARG HG3 H -9.937 7.578 13.324 1.00 . B B . 104 ARG HG3 1 1
13 28965 2 2 6 ARG HH11 H -9.960 3.346 11.587 1.00 . B B . 104 ARG HH11 1 1
13 28966 2 2 6 ARG HH12 H -10.263 1.909 12.538 1.00 . B B . 104 ARG HH12 1 1
13 28967 2 2 6 ARG HH21 H -10.047 3.498 15.583 1.00 . B B . 104 ARG HH21 1 1
13 28968 2 2 6 ARG HH22 H -10.317 2.001 14.736 1.00 . B B . 104 ARG HH22 1 1
13 28969 2 2 6 ARG N N -7.247 6.794 10.358 1.00 . B B . 104 ARG N 1 1
13 28970 2 2 6 ARG NE N -9.716 4.903 13.554 1.00 . B B . 104 ARG NE 1 1
13 28971 2 2 6 ARG NH1 N -10.080 2.897 12.490 1.00 . B B . 104 ARG NH1 1 1
13 28972 2 2 6 ARG NH2 N -10.119 2.988 14.716 1.00 . B B . 104 ARG NH2 1 1
13 28973 2 2 6 ARG O O -6.874 10.300 10.654 1.00 . B B . 104 ARG O 1 1
13 28974 2 2 7 LEU C C -3.608 8.769 12.190 1.00 . B B . 105 LEU C 1 1
13 28975 2 2 7 LEU CA C -4.924 9.460 12.600 1.00 . B B . 105 LEU CA 1 1
13 28976 2 2 7 LEU CB C -5.073 9.595 14.135 1.00 . B B . 105 LEU CB 1 1
13 28977 2 2 7 LEU CD1 C -5.946 11.997 14.147 1.00 . B B . 105 LEU CD1 1 1
13 28978 2 2 7 LEU CD2 C -7.569 10.138 14.483 1.00 . B B . 105 LEU CD2 1 1
13 28979 2 2 7 LEU CG C -6.121 10.579 14.694 1.00 . B B . 105 LEU CG 1 1
13 28980 2 2 7 LEU H H -6.138 7.740 12.283 1.00 . B B . 105 LEU H 1 1
13 28981 2 2 7 LEU HA H -4.883 10.463 12.176 1.00 . B B . 105 LEU HA 1 1
13 28982 2 2 7 LEU HB2 H -5.263 8.609 14.563 1.00 . B B . 105 LEU HB2 1 1
13 28983 2 2 7 LEU HB3 H -4.111 9.928 14.526 1.00 . B B . 105 LEU HB3 1 1
13 28984 2 2 7 LEU HD11 H -6.202 12.033 13.089 1.00 . B B . 105 LEU HD11 1 1
13 28985 2 2 7 LEU HD12 H -6.601 12.679 14.692 1.00 . B B . 105 LEU HD12 1 1
13 28986 2 2 7 LEU HD13 H -4.914 12.320 14.285 1.00 . B B . 105 LEU HD13 1 1
13 28987 2 2 7 LEU HD21 H -7.846 10.218 13.436 1.00 . B B . 105 LEU HD21 1 1
13 28988 2 2 7 LEU HD22 H -7.692 9.110 14.822 1.00 . B B . 105 LEU HD22 1 1
13 28989 2 2 7 LEU HD23 H -8.229 10.780 15.067 1.00 . B B . 105 LEU HD23 1 1
13 28990 2 2 7 LEU HG H -5.960 10.626 15.771 1.00 . B B . 105 LEU HG 1 1
13 28991 2 2 7 LEU N N -6.036 8.710 12.025 1.00 . B B . 105 LEU N 1 1
13 28992 2 2 7 LEU O O -2.999 8.053 12.985 1.00 . B B . 105 LEU O 1 1
13 28993 2 2 8 LEU C C -0.690 8.949 11.368 1.00 . B B . 106 LEU C 1 1
13 28994 2 2 8 LEU CA C -1.848 8.491 10.454 1.00 . B B . 106 LEU CA 1 1
13 28995 2 2 8 LEU CB C -1.626 8.929 8.988 1.00 . B B . 106 LEU CB 1 1
13 28996 2 2 8 LEU CD1 C -2.182 8.676 6.558 1.00 . B B . 106 LEU CD1 1 1
13 28997 2 2 8 LEU CD2 C -1.183 6.762 7.759 1.00 . B B . 106 LEU CD2 1 1
13 28998 2 2 8 LEU CG C -2.136 7.951 7.902 1.00 . B B . 106 LEU CG 1 1
13 28999 2 2 8 LEU H H -3.705 9.581 10.349 1.00 . B B . 106 LEU H 1 1
13 29000 2 2 8 LEU HA H -1.859 7.402 10.497 1.00 . B B . 106 LEU HA 1 1
13 29001 2 2 8 LEU HB2 H -2.101 9.902 8.845 1.00 . B B . 106 LEU HB2 1 1
13 29002 2 2 8 LEU HB3 H -0.558 9.082 8.825 1.00 . B B . 106 LEU HB3 1 1
13 29003 2 2 8 LEU HD11 H -1.193 9.050 6.300 1.00 . B B . 106 LEU HD11 1 1
13 29004 2 2 8 LEU HD12 H -2.523 7.994 5.780 1.00 . B B . 106 LEU HD12 1 1
13 29005 2 2 8 LEU HD13 H -2.880 9.510 6.615 1.00 . B B . 106 LEU HD13 1 1
13 29006 2 2 8 LEU HD21 H -1.142 6.202 8.692 1.00 . B B . 106 LEU HD21 1 1
13 29007 2 2 8 LEU HD22 H -1.538 6.099 6.973 1.00 . B B . 106 LEU HD22 1 1
13 29008 2 2 8 LEU HD23 H -0.185 7.111 7.496 1.00 . B B . 106 LEU HD23 1 1
13 29009 2 2 8 LEU HG H -3.133 7.568 8.119 1.00 . B B . 106 LEU HG 1 1
13 29010 2 2 8 LEU N N -3.143 8.996 10.954 1.00 . B B . 106 LEU N 1 1
13 29011 2 2 8 LEU O O 0.267 8.204 11.584 1.00 . B B . 106 LEU O 1 1
13 29012 2 2 9 GLY C C 0.561 9.884 14.051 1.00 . B B . 107 GLY C 1 1
13 29013 2 2 9 GLY CA C 0.091 10.792 12.904 1.00 . B B . 107 GLY CA 1 1
13 29014 2 2 9 GLY H H -1.656 10.662 11.693 1.00 . B B . 107 GLY H 1 1
13 29015 2 2 9 GLY HA2 H 0.964 11.162 12.371 1.00 . B B . 107 GLY HA2 1 1
13 29016 2 2 9 GLY HA3 H -0.409 11.651 13.349 1.00 . B B . 107 GLY HA3 1 1
13 29017 2 2 9 GLY N N -0.817 10.156 11.940 1.00 . B B . 107 GLY N 1 1
13 29018 2 2 9 GLY O O 1.686 10.039 14.524 1.00 . B B . 107 GLY O 1 1
13 29019 2 2 10 GLN C C 1.403 7.290 15.375 1.00 . B B . 108 GLN C 1 1
13 29020 2 2 10 GLN CA C 0.008 7.920 15.517 1.00 . B B . 108 GLN CA 1 1
13 29021 2 2 10 GLN CB C -1.058 6.814 15.431 1.00 . B B . 108 GLN CB 1 1
13 29022 2 2 10 GLN CD C -3.461 6.149 15.890 1.00 . B B . 108 GLN CD 1 1
13 29023 2 2 10 GLN CG C -2.397 7.233 16.057 1.00 . B B . 108 GLN CG 1 1
13 29024 2 2 10 GLN H H -1.163 8.865 14.002 1.00 . B B . 108 GLN H 1 1
13 29025 2 2 10 GLN HA H -0.042 8.391 16.500 1.00 . B B . 108 GLN HA 1 1
13 29026 2 2 10 GLN HB2 H -1.202 6.550 14.380 1.00 . B B . 108 GLN HB2 1 1
13 29027 2 2 10 GLN HB3 H -0.688 5.924 15.942 1.00 . B B . 108 GLN HB3 1 1
13 29028 2 2 10 GLN HE21 H -3.684 6.580 13.943 1.00 . B B . 108 GLN HE21 1 1
13 29029 2 2 10 GLN HE22 H -4.701 5.267 14.576 1.00 . B B . 108 GLN HE22 1 1
13 29030 2 2 10 GLN HG2 H -2.251 7.428 17.120 1.00 . B B . 108 GLN HG2 1 1
13 29031 2 2 10 GLN HG3 H -2.755 8.152 15.592 1.00 . B B . 108 GLN HG3 1 1
13 29032 2 2 10 GLN N N -0.271 8.925 14.478 1.00 . B B . 108 GLN N 1 1
13 29033 2 2 10 GLN NE2 N -3.999 5.981 14.701 1.00 . B B . 108 GLN NE2 1 1
13 29034 2 2 10 GLN O O 2.219 7.337 16.293 1.00 . B B . 108 GLN O 1 1
13 29035 2 2 10 GLN OE1 O -3.824 5.438 16.821 1.00 . B B . 108 GLN OE1 1 1
13 29036 2 2 11 SER C C 4.009 7.010 13.387 1.00 . B B . 109 SER C 1 1
13 29037 2 2 11 SER CA C 2.931 6.028 13.869 1.00 . B B . 109 SER CA 1 1
13 29038 2 2 11 SER CB C 2.645 4.987 12.798 1.00 . B B . 109 SER CB 1 1
13 29039 2 2 11 SER H H 0.931 6.699 13.521 1.00 . B B . 109 SER H 1 1
13 29040 2 2 11 SER HA H 3.324 5.513 14.745 1.00 . B B . 109 SER HA 1 1
13 29041 2 2 11 SER HB2 H 2.055 5.467 12.019 1.00 . B B . 109 SER HB2 1 1
13 29042 2 2 11 SER HB3 H 3.585 4.618 12.393 1.00 . B B . 109 SER HB3 1 1
13 29043 2 2 11 SER HG H 1.689 3.275 12.653 1.00 . B B . 109 SER HG 1 1
13 29044 2 2 11 SER N N 1.668 6.692 14.214 1.00 . B B . 109 SER N 1 1
13 29045 2 2 11 SER O O 5.206 6.730 13.497 1.00 . B B . 109 SER O 1 1
13 29046 2 2 11 SER OG O 1.903 3.915 13.357 1.00 . B B . 109 SER OG 1 1
13 29047 2 2 12 MET C C 5.292 9.818 13.681 1.00 . B B . 110 MET C 1 1
13 29048 2 2 12 MET CA C 4.549 9.241 12.468 1.00 . B B . 110 MET CA 1 1
13 29049 2 2 12 MET CB C 3.843 10.326 11.648 1.00 . B B . 110 MET CB 1 1
13 29050 2 2 12 MET CE C 2.312 9.486 7.909 1.00 . B B . 110 MET CE 1 1
13 29051 2 2 12 MET CG C 3.245 9.673 10.401 1.00 . B B . 110 MET CG 1 1
13 29052 2 2 12 MET H H 2.620 8.357 12.834 1.00 . B B . 110 MET H 1 1
13 29053 2 2 12 MET HA H 5.290 8.776 11.825 1.00 . B B . 110 MET HA 1 1
13 29054 2 2 12 MET HB2 H 3.068 10.805 12.242 1.00 . B B . 110 MET HB2 1 1
13 29055 2 2 12 MET HB3 H 4.572 11.077 11.343 1.00 . B B . 110 MET HB3 1 1
13 29056 2 2 12 MET HE1 H 3.302 9.095 7.662 1.00 . B B . 110 MET HE1 1 1
13 29057 2 2 12 MET HE2 H 1.704 8.666 8.291 1.00 . B B . 110 MET HE2 1 1
13 29058 2 2 12 MET HE3 H 1.846 9.910 7.022 1.00 . B B . 110 MET HE3 1 1
13 29059 2 2 12 MET HG2 H 4.046 9.129 9.899 1.00 . B B . 110 MET HG2 1 1
13 29060 2 2 12 MET HG3 H 2.491 8.948 10.709 1.00 . B B . 110 MET HG3 1 1
13 29061 2 2 12 MET N N 3.614 8.186 12.888 1.00 . B B . 110 MET N 1 1
13 29062 2 2 12 MET O O 6.483 10.118 13.610 1.00 . B B . 110 MET O 1 1
13 29063 2 2 12 MET SD S 2.481 10.761 9.184 1.00 . B B . 110 MET SD 1 1
13 29064 2 2 13 ASP C C 6.199 9.281 16.591 1.00 . B B . 111 ASP C 1 1
13 29065 2 2 13 ASP CA C 5.142 10.301 16.115 1.00 . B B . 111 ASP CA 1 1
13 29066 2 2 13 ASP CB C 3.981 10.380 17.111 1.00 . B B . 111 ASP CB 1 1
13 29067 2 2 13 ASP CG C 4.452 10.861 18.495 1.00 . B B . 111 ASP CG 1 1
13 29068 2 2 13 ASP H H 3.617 9.654 14.773 1.00 . B B . 111 ASP H 1 1
13 29069 2 2 13 ASP HA H 5.608 11.284 16.032 1.00 . B B . 111 ASP HA 1 1
13 29070 2 2 13 ASP HB2 H 3.224 11.065 16.722 1.00 . B B . 111 ASP HB2 1 1
13 29071 2 2 13 ASP HB3 H 3.518 9.393 17.184 1.00 . B B . 111 ASP HB3 1 1
13 29072 2 2 13 ASP N N 4.597 9.917 14.814 1.00 . B B . 111 ASP N 1 1
13 29073 2 2 13 ASP O O 7.260 9.656 17.095 1.00 . B B . 111 ASP O 1 1
13 29074 2 2 13 ASP OD1 O 4.802 12.058 18.633 1.00 . B B . 111 ASP OD1 1 1
13 29075 2 2 13 ASP OD2 O 4.460 10.055 19.456 1.00 . B B . 111 ASP OD2 1 1
13 29076 2 2 14 GLU C C 8.072 6.802 15.965 1.00 . B B . 112 GLU C 1 1
13 29077 2 2 14 GLU CA C 6.773 6.853 16.788 1.00 . B B . 112 GLU CA 1 1
13 29078 2 2 14 GLU CB C 6.015 5.516 16.647 1.00 . B B . 112 GLU CB 1 1
13 29079 2 2 14 GLU CD C 5.129 4.821 18.961 1.00 . B B . 112 GLU CD 1 1
13 29080 2 2 14 GLU CG C 4.787 5.365 17.561 1.00 . B B . 112 GLU CG 1 1
13 29081 2 2 14 GLU H H 5.013 7.782 16.000 1.00 . B B . 112 GLU H 1 1
13 29082 2 2 14 GLU HA H 7.069 6.970 17.825 1.00 . B B . 112 GLU HA 1 1
13 29083 2 2 14 GLU HB2 H 5.680 5.411 15.617 1.00 . B B . 112 GLU HB2 1 1
13 29084 2 2 14 GLU HB3 H 6.700 4.690 16.844 1.00 . B B . 112 GLU HB3 1 1
13 29085 2 2 14 GLU HG2 H 4.267 6.318 17.658 1.00 . B B . 112 GLU HG2 1 1
13 29086 2 2 14 GLU HG3 H 4.097 4.671 17.072 1.00 . B B . 112 GLU HG3 1 1
13 29087 2 2 14 GLU N N 5.908 7.985 16.421 1.00 . B B . 112 GLU N 1 1
13 29088 2 2 14 GLU O O 9.162 6.704 16.538 1.00 . B B . 112 GLU O 1 1
13 29089 2 2 14 GLU OE1 O 6.035 5.361 19.642 1.00 . B B . 112 GLU OE1 1 1
13 29090 2 2 14 GLU OE2 O 4.459 3.852 19.398 1.00 . B B . 112 GLU OE2 1 1
13 29091 2 2 15 SER C C 9.088 7.663 12.486 1.00 . B B . 113 SER C 1 1
13 29092 2 2 15 SER CA C 9.100 6.716 13.696 1.00 . B B . 113 SER CA 1 1
13 29093 2 2 15 SER CB C 9.212 5.276 13.172 1.00 . B B . 113 SER CB 1 1
13 29094 2 2 15 SER H H 7.012 6.889 14.276 1.00 . B B . 113 SER H 1 1
13 29095 2 2 15 SER HA H 10.020 6.937 14.236 1.00 . B B . 113 SER HA 1 1
13 29096 2 2 15 SER HB2 H 8.320 5.038 12.590 1.00 . B B . 113 SER HB2 1 1
13 29097 2 2 15 SER HB3 H 10.078 5.200 12.513 1.00 . B B . 113 SER HB3 1 1
13 29098 2 2 15 SER HG H 10.100 4.603 14.788 1.00 . B B . 113 SER HG 1 1
13 29099 2 2 15 SER N N 7.961 6.837 14.630 1.00 . B B . 113 SER N 1 1
13 29100 2 2 15 SER O O 10.165 8.043 12.019 1.00 . B B . 113 SER O 1 1
13 29101 2 2 15 SER OG O 9.350 4.332 14.227 1.00 . B B . 113 SER OG 1 1
13 29102 2 2 16 GLY C C 7.695 7.966 9.494 1.00 . B B . 114 GLY C 1 1
13 29103 2 2 16 GLY CA C 7.827 8.862 10.722 1.00 . B B . 114 GLY CA 1 1
13 29104 2 2 16 GLY H H 7.062 7.662 12.327 1.00 . B B . 114 GLY H 1 1
13 29105 2 2 16 GLY HA2 H 6.957 9.514 10.780 1.00 . B B . 114 GLY HA2 1 1
13 29106 2 2 16 GLY HA3 H 8.709 9.494 10.614 1.00 . B B . 114 GLY HA3 1 1
13 29107 2 2 16 GLY N N 7.924 8.019 11.928 1.00 . B B . 114 GLY N 1 1
13 29108 2 2 16 GLY O O 6.595 7.754 8.988 1.00 . B B . 114 GLY O 1 1
13 29109 2 2 17 LEU C C 9.849 5.249 8.466 1.00 . B B . 115 LEU C 1 1
13 29110 2 2 17 LEU CA C 8.908 6.377 8.005 1.00 . B B . 115 LEU CA 1 1
13 29111 2 2 17 LEU CB C 9.383 6.999 6.677 1.00 . B B . 115 LEU CB 1 1
13 29112 2 2 17 LEU CD1 C 8.846 8.151 4.525 1.00 . B B . 115 LEU CD1 1 1
13 29113 2 2 17 LEU CD2 C 7.321 6.382 5.304 1.00 . B B . 115 LEU CD2 1 1
13 29114 2 2 17 LEU CG C 8.245 7.506 5.774 1.00 . B B . 115 LEU CG 1 1
13 29115 2 2 17 LEU H H 9.659 7.585 9.591 1.00 . B B . 115 LEU H 1 1
13 29116 2 2 17 LEU HA H 7.918 5.960 7.858 1.00 . B B . 115 LEU HA 1 1
13 29117 2 2 17 LEU HB2 H 10.074 7.816 6.890 1.00 . B B . 115 LEU HB2 1 1
13 29118 2 2 17 LEU HB3 H 9.937 6.242 6.116 1.00 . B B . 115 LEU HB3 1 1
13 29119 2 2 17 LEU HD11 H 9.463 7.422 4.001 1.00 . B B . 115 LEU HD11 1 1
13 29120 2 2 17 LEU HD12 H 8.052 8.485 3.859 1.00 . B B . 115 LEU HD12 1 1
13 29121 2 2 17 LEU HD13 H 9.464 9.004 4.808 1.00 . B B . 115 LEU HD13 1 1
13 29122 2 2 17 LEU HD21 H 7.910 5.567 4.885 1.00 . B B . 115 LEU HD21 1 1
13 29123 2 2 17 LEU HD22 H 6.721 6.016 6.135 1.00 . B B . 115 LEU HD22 1 1
13 29124 2 2 17 LEU HD23 H 6.631 6.765 4.554 1.00 . B B . 115 LEU HD23 1 1
13 29125 2 2 17 LEU HG H 7.653 8.248 6.304 1.00 . B B . 115 LEU HG 1 1
13 29126 2 2 17 LEU N N 8.815 7.379 9.070 1.00 . B B . 115 LEU N 1 1
13 29127 2 2 17 LEU O O 11.013 5.523 8.781 1.00 . B B . 115 LEU O 1 1
13 29128 2 2 18 PRO C C 11.088 2.282 7.932 1.00 . B B . 116 PRO C 1 1
13 29129 2 2 18 PRO CA C 10.165 2.863 9.013 1.00 . B B . 116 PRO CA 1 1
13 29130 2 2 18 PRO CB C 9.107 1.833 9.428 1.00 . B B . 116 PRO CB 1 1
13 29131 2 2 18 PRO CD C 8.019 3.550 8.209 1.00 . B B . 116 PRO CD 1 1
13 29132 2 2 18 PRO CG C 8.012 2.033 8.382 1.00 . B B . 116 PRO CG 1 1
13 29133 2 2 18 PRO HA H 10.762 3.144 9.882 1.00 . B B . 116 PRO HA 1 1
13 29134 2 2 18 PRO HB2 H 9.482 0.810 9.443 1.00 . B B . 116 PRO HB2 1 1
13 29135 2 2 18 PRO HB3 H 8.724 2.104 10.409 1.00 . B B . 116 PRO HB3 1 1
13 29136 2 2 18 PRO HD2 H 7.764 3.809 7.181 1.00 . B B . 116 PRO HD2 1 1
13 29137 2 2 18 PRO HD3 H 7.305 4.000 8.902 1.00 . B B . 116 PRO HD3 1 1
13 29138 2 2 18 PRO HG2 H 8.296 1.550 7.446 1.00 . B B . 116 PRO HG2 1 1
13 29139 2 2 18 PRO HG3 H 7.043 1.670 8.720 1.00 . B B . 116 PRO HG3 1 1
13 29140 2 2 18 PRO N N 9.371 3.992 8.542 1.00 . B B . 116 PRO N 1 1
13 29141 2 2 18 PRO O O 11.020 2.644 6.754 1.00 . B B . 116 PRO O 1 1
13 29142 2 2 19 GLN C C 12.383 -0.991 7.742 1.00 . B B . 117 GLN C 1 1
13 29143 2 2 19 GLN CA C 12.755 0.477 7.492 1.00 . B B . 117 GLN CA 1 1
13 29144 2 2 19 GLN CB C 14.245 0.802 7.704 1.00 . B B . 117 GLN CB 1 1
13 29145 2 2 19 GLN CD C 16.127 2.360 7.015 1.00 . B B . 117 GLN CD 1 1
13 29146 2 2 19 GLN CG C 14.672 1.955 6.790 1.00 . B B . 117 GLN CG 1 1
13 29147 2 2 19 GLN H H 11.852 1.059 9.322 1.00 . B B . 117 GLN H 1 1
13 29148 2 2 19 GLN HA H 12.523 0.668 6.441 1.00 . B B . 117 GLN HA 1 1
13 29149 2 2 19 GLN HB2 H 14.429 1.050 8.750 1.00 . B B . 117 GLN HB2 1 1
13 29150 2 2 19 GLN HB3 H 14.853 -0.064 7.438 1.00 . B B . 117 GLN HB3 1 1
13 29151 2 2 19 GLN HE21 H 15.696 3.492 8.645 1.00 . B B . 117 GLN HE21 1 1
13 29152 2 2 19 GLN HE22 H 17.386 3.409 8.156 1.00 . B B . 117 GLN HE22 1 1
13 29153 2 2 19 GLN HG2 H 14.554 1.628 5.754 1.00 . B B . 117 GLN HG2 1 1
13 29154 2 2 19 GLN HG3 H 14.026 2.817 6.957 1.00 . B B . 117 GLN HG3 1 1
13 29155 2 2 19 GLN N N 11.898 1.305 8.342 1.00 . B B . 117 GLN N 1 1
13 29156 2 2 19 GLN NE2 N 16.417 3.154 8.025 1.00 . B B . 117 GLN NE2 1 1
13 29157 2 2 19 GLN O O 13.150 -1.790 8.288 1.00 . B B . 117 GLN O 1 1
13 29158 2 2 19 GLN OE1 O 17.031 1.972 6.285 1.00 . B B . 117 GLN OE1 1 1
13 29159 2 2 20 LEU C C 11.372 -3.574 6.360 1.00 . B B . 118 LEU C 1 1
13 29160 2 2 20 LEU CA C 10.608 -2.681 7.357 1.00 . B B . 118 LEU CA 1 1
13 29161 2 2 20 LEU CB C 9.108 -2.641 6.989 1.00 . B B . 118 LEU CB 1 1
13 29162 2 2 20 LEU CD1 C 6.807 -1.719 7.383 1.00 . B B . 118 LEU CD1 1 1
13 29163 2 2 20 LEU CD2 C 8.020 -2.711 9.297 1.00 . B B . 118 LEU CD2 1 1
13 29164 2 2 20 LEU CG C 8.192 -1.922 7.997 1.00 . B B . 118 LEU CG 1 1
13 29165 2 2 20 LEU H H 10.617 -0.601 6.870 1.00 . B B . 118 LEU H 1 1
13 29166 2 2 20 LEU HA H 10.737 -3.102 8.356 1.00 . B B . 118 LEU HA 1 1
13 29167 2 2 20 LEU HB2 H 9.013 -2.152 6.018 1.00 . B B . 118 LEU HB2 1 1
13 29168 2 2 20 LEU HB3 H 8.741 -3.662 6.871 1.00 . B B . 118 LEU HB3 1 1
13 29169 2 2 20 LEU HD11 H 6.363 -2.684 7.140 1.00 . B B . 118 LEU HD11 1 1
13 29170 2 2 20 LEU HD12 H 6.163 -1.185 8.083 1.00 . B B . 118 LEU HD12 1 1
13 29171 2 2 20 LEU HD13 H 6.895 -1.132 6.470 1.00 . B B . 118 LEU HD13 1 1
13 29172 2 2 20 LEU HD21 H 7.601 -3.696 9.083 1.00 . B B . 118 LEU HD21 1 1
13 29173 2 2 20 LEU HD22 H 8.982 -2.826 9.793 1.00 . B B . 118 LEU HD22 1 1
13 29174 2 2 20 LEU HD23 H 7.348 -2.172 9.967 1.00 . B B . 118 LEU HD23 1 1
13 29175 2 2 20 LEU HG H 8.606 -0.943 8.227 1.00 . B B . 118 LEU HG 1 1
13 29176 2 2 20 LEU N N 11.161 -1.326 7.315 1.00 . B B . 118 LEU N 1 1
13 29177 2 2 20 LEU O O 12.143 -3.094 5.522 1.00 . B B . 118 LEU O 1 1
13 29178 2 2 21 THR C C 10.622 -6.867 5.088 1.00 . B B . 119 THR C 1 1
13 29179 2 2 21 THR CA C 11.697 -5.871 5.508 1.00 . B B . 119 THR CA 1 1
13 29180 2 2 21 THR CB C 12.902 -6.607 6.120 1.00 . B B . 119 THR CB 1 1
13 29181 2 2 21 THR CG2 C 14.018 -5.648 6.551 1.00 . B B . 119 THR CG2 1 1
13 29182 2 2 21 THR H H 10.475 -5.215 7.117 1.00 . B B . 119 THR H 1 1
13 29183 2 2 21 THR HA H 12.036 -5.368 4.603 1.00 . B B . 119 THR HA 1 1
13 29184 2 2 21 THR HB H 13.312 -7.280 5.366 1.00 . B B . 119 THR HB 1 1
13 29185 2 2 21 THR HG1 H 13.324 -7.697 7.665 1.00 . B B . 119 THR HG1 1 1
13 29186 2 2 21 THR HG21 H 14.894 -6.217 6.861 1.00 . B B . 119 THR HG21 1 1
13 29187 2 2 21 THR HG22 H 14.296 -5.002 5.716 1.00 . B B . 119 THR HG22 1 1
13 29188 2 2 21 THR HG23 H 13.691 -5.019 7.382 1.00 . B B . 119 THR HG23 1 1
13 29189 2 2 21 THR N N 11.129 -4.878 6.428 1.00 . B B . 119 THR N 1 1
13 29190 2 2 21 THR O O 9.573 -6.981 5.735 1.00 . B B . 119 THR O 1 1
13 29191 2 2 21 THR OG1 O 12.511 -7.387 7.232 1.00 . B B . 119 THR OG1 1 1
13 29192 2 2 22 SER C C 9.729 -9.681 4.698 1.00 . B B . 120 SER C 1 1
13 29193 2 2 22 SER CA C 10.009 -8.701 3.556 1.00 . B B . 120 SER CA 1 1
13 29194 2 2 22 SER CB C 10.612 -9.401 2.336 1.00 . B B . 120 SER CB 1 1
13 29195 2 2 22 SER H H 11.776 -7.517 3.550 1.00 . B B . 120 SER H 1 1
13 29196 2 2 22 SER HA H 9.057 -8.266 3.266 1.00 . B B . 120 SER HA 1 1
13 29197 2 2 22 SER HB2 H 10.044 -10.307 2.124 1.00 . B B . 120 SER HB2 1 1
13 29198 2 2 22 SER HB3 H 10.542 -8.732 1.478 1.00 . B B . 120 SER HB3 1 1
13 29199 2 2 22 SER HG H 12.361 -10.080 1.746 1.00 . B B . 120 SER HG 1 1
13 29200 2 2 22 SER N N 10.890 -7.626 4.023 1.00 . B B . 120 SER N 1 1
13 29201 2 2 22 SER O O 8.568 -9.956 5.000 1.00 . B B . 120 SER O 1 1
13 29202 2 2 22 SER OG O 11.977 -9.721 2.566 1.00 . B B . 120 SER OG 1 1
13 29203 2 2 23 TYR C C 9.814 -10.418 7.650 1.00 . B B . 121 TYR C 1 1
13 29204 2 2 23 TYR CA C 10.732 -10.999 6.561 1.00 . B B . 121 TYR CA 1 1
13 29205 2 2 23 TYR CB C 12.149 -11.241 7.102 1.00 . B B . 121 TYR CB 1 1
13 29206 2 2 23 TYR CD1 C 12.069 -11.642 9.611 1.00 . B B . 121 TYR CD1 1 1
13 29207 2 2 23 TYR CD2 C 12.300 -13.558 8.120 1.00 . B B . 121 TYR CD2 1 1
13 29208 2 2 23 TYR CE1 C 12.055 -12.503 10.725 1.00 . B B . 121 TYR CE1 1 1
13 29209 2 2 23 TYR CE2 C 12.300 -14.424 9.233 1.00 . B B . 121 TYR CE2 1 1
13 29210 2 2 23 TYR CG C 12.186 -12.167 8.306 1.00 . B B . 121 TYR CG 1 1
13 29211 2 2 23 TYR CZ C 12.177 -13.900 10.538 1.00 . B B . 121 TYR CZ 1 1
13 29212 2 2 23 TYR H H 11.687 -9.812 5.053 1.00 . B B . 121 TYR H 1 1
13 29213 2 2 23 TYR HA H 10.315 -11.962 6.262 1.00 . B B . 121 TYR HA 1 1
13 29214 2 2 23 TYR HB2 H 12.759 -11.675 6.308 1.00 . B B . 121 TYR HB2 1 1
13 29215 2 2 23 TYR HB3 H 12.600 -10.287 7.376 1.00 . B B . 121 TYR HB3 1 1
13 29216 2 2 23 TYR HD1 H 11.970 -10.574 9.760 1.00 . B B . 121 TYR HD1 1 1
13 29217 2 2 23 TYR HD2 H 12.382 -13.967 7.120 1.00 . B B . 121 TYR HD2 1 1
13 29218 2 2 23 TYR HE1 H 11.931 -12.100 11.722 1.00 . B B . 121 TYR HE1 1 1
13 29219 2 2 23 TYR HE2 H 12.388 -15.492 9.098 1.00 . B B . 121 TYR HE2 1 1
13 29220 2 2 23 TYR HH H 12.093 -14.266 12.449 1.00 . B B . 121 TYR HH 1 1
13 29221 2 2 23 TYR N N 10.788 -10.136 5.379 1.00 . B B . 121 TYR N 1 1
13 29222 2 2 23 TYR O O 8.870 -11.089 8.069 1.00 . B B . 121 TYR O 1 1
13 29223 2 2 23 TYR OH O 12.166 -14.744 11.606 1.00 . B B . 121 TYR OH 1 1
13 29224 2 2 24 ASP C C 7.756 -8.500 8.744 1.00 . B B . 122 ASP C 1 1
13 29225 2 2 24 ASP CA C 9.243 -8.510 9.126 1.00 . B B . 122 ASP CA 1 1
13 29226 2 2 24 ASP CB C 9.728 -7.073 9.397 1.00 . B B . 122 ASP CB 1 1
13 29227 2 2 24 ASP CG C 10.973 -6.965 10.302 1.00 . B B . 122 ASP CG 1 1
13 29228 2 2 24 ASP H H 10.845 -8.674 7.702 1.00 . B B . 122 ASP H 1 1
13 29229 2 2 24 ASP HA H 9.313 -9.081 10.051 1.00 . B B . 122 ASP HA 1 1
13 29230 2 2 24 ASP HB2 H 9.912 -6.572 8.446 1.00 . B B . 122 ASP HB2 1 1
13 29231 2 2 24 ASP HB3 H 8.918 -6.534 9.893 1.00 . B B . 122 ASP HB3 1 1
13 29232 2 2 24 ASP N N 10.062 -9.180 8.103 1.00 . B B . 122 ASP N 1 1
13 29233 2 2 24 ASP O O 6.913 -8.884 9.556 1.00 . B B . 122 ASP O 1 1
13 29234 2 2 24 ASP OD1 O 11.313 -7.932 11.026 1.00 . B B . 122 ASP OD1 1 1
13 29235 2 2 24 ASP OD2 O 11.577 -5.866 10.353 1.00 . B B . 122 ASP OD2 1 1
13 29236 2 2 25 CYS C C 5.405 -9.442 6.987 1.00 . B B . 123 CYS C 1 1
13 29237 2 2 25 CYS CA C 6.058 -8.044 7.005 1.00 . B B . 123 CYS CA 1 1
13 29238 2 2 25 CYS CB C 6.040 -7.379 5.623 1.00 . B B . 123 CYS CB 1 1
13 29239 2 2 25 CYS H H 8.188 -7.807 6.907 1.00 . B B . 123 CYS H 1 1
13 29240 2 2 25 CYS HA H 5.460 -7.429 7.680 1.00 . B B . 123 CYS HA 1 1
13 29241 2 2 25 CYS HB2 H 6.674 -7.937 4.933 1.00 . B B . 123 CYS HB2 1 1
13 29242 2 2 25 CYS HB3 H 5.013 -7.377 5.255 1.00 . B B . 123 CYS HB3 1 1
13 29243 2 2 25 CYS HG H 7.918 -5.955 5.911 1.00 . B B . 123 CYS HG 1 1
13 29244 2 2 25 CYS N N 7.428 -8.084 7.518 1.00 . B B . 123 CYS N 1 1
13 29245 2 2 25 CYS O O 4.305 -9.609 7.512 1.00 . B B . 123 CYS O 1 1
13 29246 2 2 25 CYS SG S 6.619 -5.660 5.725 1.00 . B B . 123 CYS SG 1 1
13 29247 2 2 26 GLU C C 5.330 -12.436 7.760 1.00 . B B . 124 GLU C 1 1
13 29248 2 2 26 GLU CA C 5.611 -11.852 6.367 1.00 . B B . 124 GLU CA 1 1
13 29249 2 2 26 GLU CB C 6.642 -12.751 5.658 1.00 . B B . 124 GLU CB 1 1
13 29250 2 2 26 GLU CD C 7.680 -13.512 3.487 1.00 . B B . 124 GLU CD 1 1
13 29251 2 2 26 GLU CG C 6.656 -12.570 4.139 1.00 . B B . 124 GLU CG 1 1
13 29252 2 2 26 GLU H H 6.989 -10.241 6.025 1.00 . B B . 124 GLU H 1 1
13 29253 2 2 26 GLU HA H 4.672 -11.892 5.812 1.00 . B B . 124 GLU HA 1 1
13 29254 2 2 26 GLU HB2 H 7.636 -12.554 6.062 1.00 . B B . 124 GLU HB2 1 1
13 29255 2 2 26 GLU HB3 H 6.397 -13.793 5.862 1.00 . B B . 124 GLU HB3 1 1
13 29256 2 2 26 GLU HG2 H 5.656 -12.774 3.750 1.00 . B B . 124 GLU HG2 1 1
13 29257 2 2 26 GLU HG3 H 6.905 -11.541 3.892 1.00 . B B . 124 GLU HG3 1 1
13 29258 2 2 26 GLU N N 6.075 -10.452 6.417 1.00 . B B . 124 GLU N 1 1
13 29259 2 2 26 GLU O O 4.396 -13.224 7.923 1.00 . B B . 124 GLU O 1 1
13 29260 2 2 26 GLU OE1 O 8.907 -13.258 3.554 1.00 . B B . 124 GLU OE1 1 1
13 29261 2 2 26 GLU OE2 O 7.267 -14.512 2.855 1.00 . B B . 124 GLU OE2 1 1
13 29262 2 2 27 VAL C C 4.910 -11.819 10.892 1.00 . B B . 125 VAL C 1 1
13 29263 2 2 27 VAL CA C 6.062 -12.510 10.155 1.00 . B B . 125 VAL CA 1 1
13 29264 2 2 27 VAL CB C 7.420 -12.244 10.848 1.00 . B B . 125 VAL CB 1 1
13 29265 2 2 27 VAL CG1 C 7.370 -12.170 12.380 1.00 . B B . 125 VAL CG1 1 1
13 29266 2 2 27 VAL CG2 C 8.410 -13.345 10.453 1.00 . B B . 125 VAL CG2 1 1
13 29267 2 2 27 VAL H H 6.917 -11.467 8.493 1.00 . B B . 125 VAL H 1 1
13 29268 2 2 27 VAL HA H 5.862 -13.582 10.193 1.00 . B B . 125 VAL HA 1 1
13 29269 2 2 27 VAL HB H 7.812 -11.288 10.505 1.00 . B B . 125 VAL HB 1 1
13 29270 2 2 27 VAL HG11 H 8.387 -12.096 12.770 1.00 . B B . 125 VAL HG11 1 1
13 29271 2 2 27 VAL HG12 H 6.827 -11.272 12.685 1.00 . B B . 125 VAL HG12 1 1
13 29272 2 2 27 VAL HG13 H 6.884 -13.059 12.784 1.00 . B B . 125 VAL HG13 1 1
13 29273 2 2 27 VAL HG21 H 9.384 -13.128 10.884 1.00 . B B . 125 VAL HG21 1 1
13 29274 2 2 27 VAL HG22 H 8.064 -14.313 10.816 1.00 . B B . 125 VAL HG22 1 1
13 29275 2 2 27 VAL HG23 H 8.514 -13.384 9.370 1.00 . B B . 125 VAL HG23 1 1
13 29276 2 2 27 VAL N N 6.151 -12.084 8.751 1.00 . B B . 125 VAL N 1 1
13 29277 2 2 27 VAL O O 4.104 -12.478 11.549 1.00 . B B . 125 VAL O 1 1
13 29278 2 2 28 ASN C C 2.459 -9.704 10.968 1.00 . B B . 126 ASN C 1 1
13 29279 2 2 28 ASN CA C 3.880 -9.658 11.550 1.00 . B B . 126 ASN CA 1 1
13 29280 2 2 28 ASN CB C 4.420 -8.225 11.653 1.00 . B B . 126 ASN CB 1 1
13 29281 2 2 28 ASN CG C 5.521 -8.131 12.693 1.00 . B B . 126 ASN CG 1 1
13 29282 2 2 28 ASN H H 5.561 -10.024 10.269 1.00 . B B . 126 ASN H 1 1
13 29283 2 2 28 ASN HA H 3.789 -10.048 12.565 1.00 . B B . 126 ASN HA 1 1
13 29284 2 2 28 ASN HB2 H 4.787 -7.887 10.686 1.00 . B B . 126 ASN HB2 1 1
13 29285 2 2 28 ASN HB3 H 3.617 -7.558 11.964 1.00 . B B . 126 ASN HB3 1 1
13 29286 2 2 28 ASN HD21 H 6.940 -8.727 11.398 1.00 . B B . 126 ASN HD21 1 1
13 29287 2 2 28 ASN HD22 H 7.474 -8.369 13.045 1.00 . B B . 126 ASN HD22 1 1
13 29288 2 2 28 ASN N N 4.852 -10.485 10.831 1.00 . B B . 126 ASN N 1 1
13 29289 2 2 28 ASN ND2 N 6.749 -8.435 12.350 1.00 . B B . 126 ASN ND2 1 1
13 29290 2 2 28 ASN O O 1.501 -9.748 11.744 1.00 . B B . 126 ASN O 1 1
13 29291 2 2 28 ASN OD1 O 5.276 -7.840 13.848 1.00 . B B . 126 ASN OD1 1 1
13 29292 2 2 29 ALA C C 1.015 -10.839 7.840 1.00 . B B . 127 ALA C 1 1
13 29293 2 2 29 ALA CA C 1.016 -9.760 8.953 1.00 . B B . 127 ALA CA 1 1
13 29294 2 2 29 ALA CB C 0.682 -8.346 8.451 1.00 . B B . 127 ALA CB 1 1
13 29295 2 2 29 ALA H H 3.143 -9.669 9.064 1.00 . B B . 127 ALA H 1 1
13 29296 2 2 29 ALA HA H 0.234 -10.038 9.661 1.00 . B B . 127 ALA HA 1 1
13 29297 2 2 29 ALA HB1 H 1.439 -8.011 7.741 1.00 . B B . 127 ALA HB1 1 1
13 29298 2 2 29 ALA HB2 H -0.293 -8.347 7.963 1.00 . B B . 127 ALA HB2 1 1
13 29299 2 2 29 ALA HB3 H 0.651 -7.653 9.293 1.00 . B B . 127 ALA HB3 1 1
13 29300 2 2 29 ALA N N 2.308 -9.703 9.641 1.00 . B B . 127 ALA N 1 1
13 29301 2 2 29 ALA O O 1.020 -10.502 6.649 1.00 . B B . 127 ALA O 1 1
13 29302 2 2 30 PRO C C -0.069 -13.156 6.153 1.00 . B B . 128 PRO C 1 1
13 29303 2 2 30 PRO CA C 0.987 -13.260 7.256 1.00 . B B . 128 PRO CA 1 1
13 29304 2 2 30 PRO CB C 0.745 -14.516 8.101 1.00 . B B . 128 PRO CB 1 1
13 29305 2 2 30 PRO CD C 0.971 -12.657 9.567 1.00 . B B . 128 PRO CD 1 1
13 29306 2 2 30 PRO CG C 1.309 -14.141 9.465 1.00 . B B . 128 PRO CG 1 1
13 29307 2 2 30 PRO HA H 1.974 -13.319 6.791 1.00 . B B . 128 PRO HA 1 1
13 29308 2 2 30 PRO HB2 H -0.325 -14.704 8.204 1.00 . B B . 128 PRO HB2 1 1
13 29309 2 2 30 PRO HB3 H 1.235 -15.391 7.678 1.00 . B B . 128 PRO HB3 1 1
13 29310 2 2 30 PRO HD2 H -0.029 -12.535 9.987 1.00 . B B . 128 PRO HD2 1 1
13 29311 2 2 30 PRO HD3 H 1.707 -12.169 10.202 1.00 . B B . 128 PRO HD3 1 1
13 29312 2 2 30 PRO HG2 H 0.851 -14.719 10.269 1.00 . B B . 128 PRO HG2 1 1
13 29313 2 2 30 PRO HG3 H 2.392 -14.271 9.470 1.00 . B B . 128 PRO HG3 1 1
13 29314 2 2 30 PRO N N 0.989 -12.141 8.202 1.00 . B B . 128 PRO N 1 1
13 29315 2 2 30 PRO O O -1.256 -12.953 6.417 1.00 . B B . 128 PRO O 1 1
13 29316 2 2 31 ILE C C -1.353 -14.625 3.794 1.00 . B B . 129 ILE C 1 1
13 29317 2 2 31 ILE CA C -0.515 -13.340 3.728 1.00 . B B . 129 ILE CA 1 1
13 29318 2 2 31 ILE CB C 0.323 -13.261 2.439 1.00 . B B . 129 ILE CB 1 1
13 29319 2 2 31 ILE CD1 C 2.424 -12.134 1.546 1.00 . B B . 129 ILE CD1 1 1
13 29320 2 2 31 ILE CG1 C 1.164 -11.964 2.397 1.00 . B B . 129 ILE CG1 1 1
13 29321 2 2 31 ILE CG2 C -0.578 -13.327 1.194 1.00 . B B . 129 ILE CG2 1 1
13 29322 2 2 31 ILE H H 1.347 -13.513 4.778 1.00 . B B . 129 ILE H 1 1
13 29323 2 2 31 ILE HA H -1.180 -12.475 3.769 1.00 . B B . 129 ILE HA 1 1
13 29324 2 2 31 ILE HB H 0.994 -14.120 2.426 1.00 . B B . 129 ILE HB 1 1
13 29325 2 2 31 ILE HD11 H 2.165 -12.422 0.527 1.00 . B B . 129 ILE HD11 1 1
13 29326 2 2 31 ILE HD12 H 2.962 -11.190 1.513 1.00 . B B . 129 ILE HD12 1 1
13 29327 2 2 31 ILE HD13 H 3.066 -12.890 1.999 1.00 . B B . 129 ILE HD13 1 1
13 29328 2 2 31 ILE HG12 H 0.560 -11.144 2.012 1.00 . B B . 129 ILE HG12 1 1
13 29329 2 2 31 ILE HG13 H 1.497 -11.675 3.394 1.00 . B B . 129 ILE HG13 1 1
13 29330 2 2 31 ILE HG21 H -1.122 -14.271 1.170 1.00 . B B . 129 ILE HG21 1 1
13 29331 2 2 31 ILE HG22 H -1.293 -12.505 1.198 1.00 . B B . 129 ILE HG22 1 1
13 29332 2 2 31 ILE HG23 H 0.020 -13.272 0.286 1.00 . B B . 129 ILE HG23 1 1
13 29333 2 2 31 ILE N N 0.362 -13.330 4.905 1.00 . B B . 129 ILE N 1 1
13 29334 2 2 31 ILE O O -0.806 -15.726 3.919 1.00 . B B . 129 ILE O 1 1
13 29335 2 2 32 GLN C C -3.465 -16.651 2.788 1.00 . B B . 130 GLN C 1 1
13 29336 2 2 32 GLN CA C -3.614 -15.603 3.904 1.00 . B B . 130 GLN CA 1 1
13 29337 2 2 32 GLN CB C -5.057 -15.090 4.005 1.00 . B B . 130 GLN CB 1 1
13 29338 2 2 32 GLN CD C -4.861 -14.623 6.524 1.00 . B B . 130 GLN CD 1 1
13 29339 2 2 32 GLN CG C -5.262 -14.084 5.151 1.00 . B B . 130 GLN CG 1 1
13 29340 2 2 32 GLN H H -3.052 -13.548 3.680 1.00 . B B . 130 GLN H 1 1
13 29341 2 2 32 GLN HA H -3.373 -16.108 4.841 1.00 . B B . 130 GLN HA 1 1
13 29342 2 2 32 GLN HB2 H -5.340 -14.614 3.066 1.00 . B B . 130 GLN HB2 1 1
13 29343 2 2 32 GLN HB3 H -5.721 -15.940 4.166 1.00 . B B . 130 GLN HB3 1 1
13 29344 2 2 32 GLN HE21 H -3.057 -13.644 6.610 1.00 . B B . 130 GLN HE21 1 1
13 29345 2 2 32 GLN HE22 H -3.485 -14.658 7.969 1.00 . B B . 130 GLN HE22 1 1
13 29346 2 2 32 GLN HG2 H -4.713 -13.168 4.935 1.00 . B B . 130 GLN HG2 1 1
13 29347 2 2 32 GLN HG3 H -6.321 -13.840 5.191 1.00 . B B . 130 GLN HG3 1 1
13 29348 2 2 32 GLN N N -2.678 -14.482 3.762 1.00 . B B . 130 GLN N 1 1
13 29349 2 2 32 GLN NE2 N -3.718 -14.267 7.069 1.00 . B B . 130 GLN NE2 1 1
13 29350 2 2 32 GLN O O -3.206 -16.325 1.625 1.00 . B B . 130 GLN O 1 1
13 29351 2 2 32 GLN OE1 O -5.585 -15.376 7.161 1.00 . B B . 130 GLN OE1 1 1
13 29352 2 2 33 GLY C C -1.964 -19.515 2.260 1.00 . B B . 131 GLY C 1 1
13 29353 2 2 33 GLY CA C -3.433 -19.080 2.278 1.00 . B B . 131 GLY CA 1 1
13 29354 2 2 33 GLY H H -3.809 -18.097 4.137 1.00 . B B . 131 GLY H 1 1
13 29355 2 2 33 GLY HA2 H -4.049 -19.907 2.633 1.00 . B B . 131 GLY HA2 1 1
13 29356 2 2 33 GLY HA3 H -3.747 -18.832 1.263 1.00 . B B . 131 GLY HA3 1 1
13 29357 2 2 33 GLY N N -3.607 -17.924 3.162 1.00 . B B . 131 GLY N 1 1
13 29358 2 2 33 GLY O O -1.587 -20.488 2.922 1.00 . B B . 131 GLY O 1 1
13 29359 2 2 34 SER C C 1.021 -17.606 1.151 1.00 . B B . 132 SER C 1 1
13 29360 2 2 34 SER CA C 0.319 -18.951 1.385 1.00 . B B . 132 SER CA 1 1
13 29361 2 2 34 SER CB C 0.637 -19.868 0.190 1.00 . B B . 132 SER CB 1 1
13 29362 2 2 34 SER H H -1.541 -17.961 1.064 1.00 . B B . 132 SER H 1 1
13 29363 2 2 34 SER HA H 0.723 -19.397 2.293 1.00 . B B . 132 SER HA 1 1
13 29364 2 2 34 SER HB2 H 0.287 -19.388 -0.727 1.00 . B B . 132 SER HB2 1 1
13 29365 2 2 34 SER HB3 H 1.718 -19.995 0.113 1.00 . B B . 132 SER HB3 1 1
13 29366 2 2 34 SER HG H 0.235 -21.511 1.190 1.00 . B B . 132 SER HG 1 1
13 29367 2 2 34 SER N N -1.135 -18.764 1.530 1.00 . B B . 132 SER N 1 1
13 29368 2 2 34 SER O O 0.418 -16.673 0.610 1.00 . B B . 132 SER O 1 1
13 29369 2 2 34 SER OG O 0.027 -21.147 0.308 1.00 . B B . 132 SER OG 1 1
13 29370 2 2 35 ARG C C 3.280 -16.048 -0.226 1.00 . B B . 133 ARG C 1 1
13 29371 2 2 35 ARG CA C 3.117 -16.289 1.279 1.00 . B B . 133 ARG CA 1 1
13 29372 2 2 35 ARG CB C 4.488 -16.368 1.976 1.00 . B B . 133 ARG CB 1 1
13 29373 2 2 35 ARG CD C 3.555 -15.485 4.214 1.00 . B B . 133 ARG CD 1 1
13 29374 2 2 35 ARG CG C 4.444 -16.526 3.507 1.00 . B B . 133 ARG CG 1 1
13 29375 2 2 35 ARG CZ C 3.658 -16.319 6.603 1.00 . B B . 133 ARG CZ 1 1
13 29376 2 2 35 ARG H H 2.761 -18.302 1.919 1.00 . B B . 133 ARG H 1 1
13 29377 2 2 35 ARG HA H 2.575 -15.433 1.678 1.00 . B B . 133 ARG HA 1 1
13 29378 2 2 35 ARG HB2 H 5.057 -17.202 1.559 1.00 . B B . 133 ARG HB2 1 1
13 29379 2 2 35 ARG HB3 H 5.032 -15.451 1.747 1.00 . B B . 133 ARG HB3 1 1
13 29380 2 2 35 ARG HD2 H 3.757 -14.506 3.774 1.00 . B B . 133 ARG HD2 1 1
13 29381 2 2 35 ARG HD3 H 2.505 -15.726 4.042 1.00 . B B . 133 ARG HD3 1 1
13 29382 2 2 35 ARG HE H 4.193 -14.532 6.024 1.00 . B B . 133 ARG HE 1 1
13 29383 2 2 35 ARG HG2 H 4.091 -17.527 3.746 1.00 . B B . 133 ARG HG2 1 1
13 29384 2 2 35 ARG HG3 H 5.464 -16.430 3.882 1.00 . B B . 133 ARG HG3 1 1
13 29385 2 2 35 ARG HH11 H 2.868 -17.724 5.426 1.00 . B B . 133 ARG HH11 1 1
13 29386 2 2 35 ARG HH12 H 3.068 -18.177 7.098 1.00 . B B . 133 ARG HH12 1 1
13 29387 2 2 35 ARG HH21 H 4.275 -15.102 8.063 1.00 . B B . 133 ARG HH21 1 1
13 29388 2 2 35 ARG HH22 H 3.888 -16.740 8.555 1.00 . B B . 133 ARG HH22 1 1
13 29389 2 2 35 ARG N N 2.309 -17.496 1.516 1.00 . B B . 133 ARG N 1 1
13 29390 2 2 35 ARG NE N 3.817 -15.399 5.668 1.00 . B B . 133 ARG NE 1 1
13 29391 2 2 35 ARG NH1 N 3.168 -17.500 6.358 1.00 . B B . 133 ARG NH1 1 1
13 29392 2 2 35 ARG NH2 N 3.985 -16.047 7.831 1.00 . B B . 133 ARG NH2 1 1
13 29393 2 2 35 ARG O O 3.444 -16.986 -1.011 1.00 . B B . 133 ARG O 1 1
13 29394 2 2 36 ASN C C 3.987 -12.940 -2.095 1.00 . B B . 134 ASN C 1 1
13 29395 2 2 36 ASN CA C 3.254 -14.295 -1.990 1.00 . B B . 134 ASN CA 1 1
13 29396 2 2 36 ASN CB C 1.786 -14.198 -2.468 1.00 . B B . 134 ASN CB 1 1
13 29397 2 2 36 ASN CG C 1.614 -13.878 -3.947 1.00 . B B . 134 ASN CG 1 1
13 29398 2 2 36 ASN H H 3.081 -14.097 0.119 1.00 . B B . 134 ASN H 1 1
13 29399 2 2 36 ASN HA H 3.789 -15.014 -2.613 1.00 . B B . 134 ASN HA 1 1
13 29400 2 2 36 ASN HB2 H 1.287 -15.151 -2.287 1.00 . B B . 134 ASN HB2 1 1
13 29401 2 2 36 ASN HB3 H 1.282 -13.431 -1.882 1.00 . B B . 134 ASN HB3 1 1
13 29402 2 2 36 ASN HD21 H -0.071 -12.791 -3.632 1.00 . B B . 134 ASN HD21 1 1
13 29403 2 2 36 ASN HD22 H 0.494 -12.934 -5.292 1.00 . B B . 134 ASN HD22 1 1
13 29404 2 2 36 ASN N N 3.206 -14.780 -0.611 1.00 . B B . 134 ASN N 1 1
13 29405 2 2 36 ASN ND2 N 0.594 -13.136 -4.309 1.00 . B B . 134 ASN ND2 1 1
13 29406 2 2 36 ASN O O 4.313 -12.305 -1.090 1.00 . B B . 134 ASN O 1 1
13 29407 2 2 36 ASN OD1 O 2.404 -14.275 -4.791 1.00 . B B . 134 ASN OD1 1 1
13 29408 2 2 37 LEU C C 3.971 -10.657 -4.914 1.00 . B B . 135 LEU C 1 1
13 29409 2 2 37 LEU CA C 4.760 -11.200 -3.715 1.00 . B B . 135 LEU CA 1 1
13 29410 2 2 37 LEU CB C 6.263 -11.296 -4.040 1.00 . B B . 135 LEU CB 1 1
13 29411 2 2 37 LEU CD1 C 8.653 -11.301 -3.450 1.00 . B B . 135 LEU CD1 1 1
13 29412 2 2 37 LEU CD2 C 7.128 -10.298 -1.837 1.00 . B B . 135 LEU CD2 1 1
13 29413 2 2 37 LEU CG C 7.246 -11.419 -2.864 1.00 . B B . 135 LEU CG 1 1
13 29414 2 2 37 LEU H H 3.860 -13.093 -4.066 1.00 . B B . 135 LEU H 1 1
13 29415 2 2 37 LEU HA H 4.617 -10.485 -2.904 1.00 . B B . 135 LEU HA 1 1
13 29416 2 2 37 LEU HB2 H 6.415 -12.138 -4.715 1.00 . B B . 135 LEU HB2 1 1
13 29417 2 2 37 LEU HB3 H 6.530 -10.390 -4.587 1.00 . B B . 135 LEU HB3 1 1
13 29418 2 2 37 LEU HD11 H 9.388 -11.331 -2.655 1.00 . B B . 135 LEU HD11 1 1
13 29419 2 2 37 LEU HD12 H 8.838 -12.120 -4.145 1.00 . B B . 135 LEU HD12 1 1
13 29420 2 2 37 LEU HD13 H 8.757 -10.346 -3.967 1.00 . B B . 135 LEU HD13 1 1
13 29421 2 2 37 LEU HD21 H 7.877 -10.441 -1.063 1.00 . B B . 135 LEU HD21 1 1
13 29422 2 2 37 LEU HD22 H 7.314 -9.345 -2.317 1.00 . B B . 135 LEU HD22 1 1
13 29423 2 2 37 LEU HD23 H 6.147 -10.300 -1.363 1.00 . B B . 135 LEU HD23 1 1
13 29424 2 2 37 LEU HG H 7.141 -12.379 -2.360 1.00 . B B . 135 LEU HG 1 1
13 29425 2 2 37 LEU N N 4.202 -12.491 -3.328 1.00 . B B . 135 LEU N 1 1
13 29426 2 2 37 LEU O O 4.399 -10.752 -6.068 1.00 . B B . 135 LEU O 1 1
13 29427 2 2 38 LEU C C 2.799 -8.239 -6.200 1.00 . B B . 136 LEU C 1 1
13 29428 2 2 38 LEU CA C 1.950 -9.374 -5.584 1.00 . B B . 136 LEU CA 1 1
13 29429 2 2 38 LEU CB C 0.708 -8.887 -4.804 1.00 . B B . 136 LEU CB 1 1
13 29430 2 2 38 LEU CD1 C -0.201 -7.341 -6.618 1.00 . B B . 136 LEU CD1 1 1
13 29431 2 2 38 LEU CD2 C -1.234 -9.566 -6.319 1.00 . B B . 136 LEU CD2 1 1
13 29432 2 2 38 LEU CG C -0.523 -8.422 -5.598 1.00 . B B . 136 LEU CG 1 1
13 29433 2 2 38 LEU H H 2.549 -10.054 -3.645 1.00 . B B . 136 LEU H 1 1
13 29434 2 2 38 LEU HA H 1.647 -10.075 -6.363 1.00 . B B . 136 LEU HA 1 1
13 29435 2 2 38 LEU HB2 H 0.368 -9.703 -4.163 1.00 . B B . 136 LEU HB2 1 1
13 29436 2 2 38 LEU HB3 H 1.012 -8.073 -4.143 1.00 . B B . 136 LEU HB3 1 1
13 29437 2 2 38 LEU HD11 H -1.134 -6.931 -6.997 1.00 . B B . 136 LEU HD11 1 1
13 29438 2 2 38 LEU HD12 H 0.369 -6.548 -6.143 1.00 . B B . 136 LEU HD12 1 1
13 29439 2 2 38 LEU HD13 H 0.369 -7.759 -7.446 1.00 . B B . 136 LEU HD13 1 1
13 29440 2 2 38 LEU HD21 H -1.506 -10.339 -5.600 1.00 . B B . 136 LEU HD21 1 1
13 29441 2 2 38 LEU HD22 H -2.145 -9.185 -6.782 1.00 . B B . 136 LEU HD22 1 1
13 29442 2 2 38 LEU HD23 H -0.592 -9.995 -7.087 1.00 . B B . 136 LEU HD23 1 1
13 29443 2 2 38 LEU HG H -1.229 -8.003 -4.881 1.00 . B B . 136 LEU HG 1 1
13 29444 2 2 38 LEU N N 2.814 -10.064 -4.625 1.00 . B B . 136 LEU N 1 1
13 29445 2 2 38 LEU O O 3.291 -7.375 -5.471 1.00 . B B . 136 LEU O 1 1
13 29446 2 2 39 GLN C C 3.468 -6.965 -9.636 1.00 . B B . 137 GLN C 1 1
13 29447 2 2 39 GLN CA C 3.944 -7.352 -8.222 1.00 . B B . 137 GLN CA 1 1
13 29448 2 2 39 GLN CB C 5.361 -7.958 -8.238 1.00 . B B . 137 GLN CB 1 1
13 29449 2 2 39 GLN CD C 6.755 -10.003 -8.778 1.00 . B B . 137 GLN CD 1 1
13 29450 2 2 39 GLN CG C 5.486 -9.223 -9.106 1.00 . B B . 137 GLN CG 1 1
13 29451 2 2 39 GLN H H 2.644 -9.038 -8.050 1.00 . B B . 137 GLN H 1 1
13 29452 2 2 39 GLN HA H 4.007 -6.432 -7.644 1.00 . B B . 137 GLN HA 1 1
13 29453 2 2 39 GLN HB2 H 6.071 -7.213 -8.599 1.00 . B B . 137 GLN HB2 1 1
13 29454 2 2 39 GLN HB3 H 5.635 -8.202 -7.210 1.00 . B B . 137 GLN HB3 1 1
13 29455 2 2 39 GLN HE21 H 5.908 -10.789 -7.126 1.00 . B B . 137 GLN HE21 1 1
13 29456 2 2 39 GLN HE22 H 7.578 -11.280 -7.470 1.00 . B B . 137 GLN HE22 1 1
13 29457 2 2 39 GLN HG2 H 4.633 -9.880 -8.939 1.00 . B B . 137 GLN HG2 1 1
13 29458 2 2 39 GLN HG3 H 5.495 -8.942 -10.160 1.00 . B B . 137 GLN HG3 1 1
13 29459 2 2 39 GLN N N 3.044 -8.280 -7.515 1.00 . B B . 137 GLN N 1 1
13 29460 2 2 39 GLN NE2 N 6.750 -10.753 -7.698 1.00 . B B . 137 GLN NE2 1 1
13 29461 2 2 39 GLN O O 2.564 -7.583 -10.202 1.00 . B B . 137 GLN O 1 1
13 29462 2 2 39 GLN OE1 O 7.758 -9.957 -9.478 1.00 . B B . 137 GLN OE1 1 1
13 29463 2 2 40 GLY C C 2.434 -4.732 -11.675 1.00 . B B . 138 GLY C 1 1
13 29464 2 2 40 GLY CA C 3.802 -5.399 -11.549 1.00 . B B . 138 GLY CA 1 1
13 29465 2 2 40 GLY H H 4.829 -5.487 -9.683 1.00 . B B . 138 GLY H 1 1
13 29466 2 2 40 GLY HA2 H 4.524 -4.618 -11.764 1.00 . B B . 138 GLY HA2 1 1
13 29467 2 2 40 GLY HA3 H 3.896 -6.192 -12.292 1.00 . B B . 138 GLY HA3 1 1
13 29468 2 2 40 GLY N N 4.093 -5.932 -10.213 1.00 . B B . 138 GLY N 1 1
13 29469 2 2 40 GLY O O 1.968 -4.100 -10.731 1.00 . B B . 138 GLY O 1 1
13 29470 2 2 41 GLU C C -0.591 -4.576 -12.060 1.00 . B B . 139 GLU C 1 1
13 29471 2 2 41 GLU CA C 0.477 -4.210 -13.110 1.00 . B B . 139 GLU CA 1 1
13 29472 2 2 41 GLU CB C 0.021 -4.569 -14.532 1.00 . B B . 139 GLU CB 1 1
13 29473 2 2 41 GLU CD C -1.603 -4.085 -16.418 1.00 . B B . 139 GLU CD 1 1
13 29474 2 2 41 GLU CG C -1.157 -3.702 -14.997 1.00 . B B . 139 GLU CG 1 1
13 29475 2 2 41 GLU H H 2.236 -5.355 -13.582 1.00 . B B . 139 GLU H 1 1
13 29476 2 2 41 GLU HA H 0.614 -3.128 -13.058 1.00 . B B . 139 GLU HA 1 1
13 29477 2 2 41 GLU HB2 H 0.853 -4.413 -15.220 1.00 . B B . 139 GLU HB2 1 1
13 29478 2 2 41 GLU HB3 H -0.264 -5.621 -14.567 1.00 . B B . 139 GLU HB3 1 1
13 29479 2 2 41 GLU HG2 H -1.997 -3.831 -14.310 1.00 . B B . 139 GLU HG2 1 1
13 29480 2 2 41 GLU HG3 H -0.862 -2.651 -14.969 1.00 . B B . 139 GLU HG3 1 1
13 29481 2 2 41 GLU N N 1.788 -4.835 -12.838 1.00 . B B . 139 GLU N 1 1
13 29482 2 2 41 GLU O O -1.420 -3.743 -11.689 1.00 . B B . 139 GLU O 1 1
13 29483 2 2 41 GLU OE1 O -0.970 -3.640 -17.407 1.00 . B B . 139 GLU OE1 1 1
13 29484 2 2 41 GLU OE2 O -2.610 -4.823 -16.549 1.00 . B B . 139 GLU OE2 1 1
13 29485 2 2 42 GLU C C -1.406 -5.396 -9.237 1.00 . B B . 140 GLU C 1 1
13 29486 2 2 42 GLU CA C -1.421 -6.306 -10.477 1.00 . B B . 140 GLU CA 1 1
13 29487 2 2 42 GLU CB C -1.035 -7.734 -10.063 1.00 . B B . 140 GLU CB 1 1
13 29488 2 2 42 GLU CD C -2.501 -8.916 -11.790 1.00 . B B . 140 GLU CD 1 1
13 29489 2 2 42 GLU CG C -1.091 -8.779 -11.181 1.00 . B B . 140 GLU CG 1 1
13 29490 2 2 42 GLU H H 0.195 -6.414 -11.880 1.00 . B B . 140 GLU H 1 1
13 29491 2 2 42 GLU HA H -2.446 -6.314 -10.852 1.00 . B B . 140 GLU HA 1 1
13 29492 2 2 42 GLU HB2 H -0.021 -7.718 -9.670 1.00 . B B . 140 GLU HB2 1 1
13 29493 2 2 42 GLU HB3 H -1.698 -8.054 -9.259 1.00 . B B . 140 GLU HB3 1 1
13 29494 2 2 42 GLU HG2 H -0.362 -8.519 -11.952 1.00 . B B . 140 GLU HG2 1 1
13 29495 2 2 42 GLU HG3 H -0.783 -9.737 -10.753 1.00 . B B . 140 GLU HG3 1 1
13 29496 2 2 42 GLU N N -0.540 -5.808 -11.540 1.00 . B B . 140 GLU N 1 1
13 29497 2 2 42 GLU O O -2.450 -5.235 -8.604 1.00 . B B . 140 GLU O 1 1
13 29498 2 2 42 GLU OE1 O -3.412 -9.449 -11.112 1.00 . B B . 140 GLU OE1 1 1
13 29499 2 2 42 GLU OE2 O -2.704 -8.501 -12.956 1.00 . B B . 140 GLU OE2 1 1
13 29500 2 2 43 LEU C C -1.137 -2.686 -8.025 1.00 . B B . 141 LEU C 1 1
13 29501 2 2 43 LEU CA C -0.128 -3.807 -7.816 1.00 . B B . 141 LEU CA 1 1
13 29502 2 2 43 LEU CB C 1.276 -3.167 -7.764 1.00 . B B . 141 LEU CB 1 1
13 29503 2 2 43 LEU CD1 C 3.746 -3.479 -7.779 1.00 . B B . 141 LEU CD1 1 1
13 29504 2 2 43 LEU CD2 C 2.451 -4.247 -5.827 1.00 . B B . 141 LEU CD2 1 1
13 29505 2 2 43 LEU CG C 2.416 -4.093 -7.342 1.00 . B B . 141 LEU CG 1 1
13 29506 2 2 43 LEU H H 0.536 -4.922 -9.523 1.00 . B B . 141 LEU H 1 1
13 29507 2 2 43 LEU HA H -0.350 -4.291 -6.865 1.00 . B B . 141 LEU HA 1 1
13 29508 2 2 43 LEU HB2 H 1.506 -2.747 -8.741 1.00 . B B . 141 LEU HB2 1 1
13 29509 2 2 43 LEU HB3 H 1.246 -2.322 -7.073 1.00 . B B . 141 LEU HB3 1 1
13 29510 2 2 43 LEU HD11 H 4.579 -4.091 -7.438 1.00 . B B . 141 LEU HD11 1 1
13 29511 2 2 43 LEU HD12 H 3.774 -3.407 -8.863 1.00 . B B . 141 LEU HD12 1 1
13 29512 2 2 43 LEU HD13 H 3.836 -2.477 -7.360 1.00 . B B . 141 LEU HD13 1 1
13 29513 2 2 43 LEU HD21 H 3.340 -4.814 -5.548 1.00 . B B . 141 LEU HD21 1 1
13 29514 2 2 43 LEU HD22 H 2.509 -3.265 -5.360 1.00 . B B . 141 LEU HD22 1 1
13 29515 2 2 43 LEU HD23 H 1.565 -4.764 -5.475 1.00 . B B . 141 LEU HD23 1 1
13 29516 2 2 43 LEU HG H 2.294 -5.066 -7.811 1.00 . B B . 141 LEU HG 1 1
13 29517 2 2 43 LEU N N -0.259 -4.773 -8.912 1.00 . B B . 141 LEU N 1 1
13 29518 2 2 43 LEU O O -2.046 -2.511 -7.223 1.00 . B B . 141 LEU O 1 1
13 29519 2 2 44 LEU C C -3.286 -1.129 -9.476 1.00 . B B . 142 LEU C 1 1
13 29520 2 2 44 LEU CA C -1.792 -0.775 -9.458 1.00 . B B . 142 LEU CA 1 1
13 29521 2 2 44 LEU CB C -1.306 -0.136 -10.768 1.00 . B B . 142 LEU CB 1 1
13 29522 2 2 44 LEU CD1 C 0.473 1.077 -12.036 1.00 . B B . 142 LEU CD1 1 1
13 29523 2 2 44 LEU CD2 C 0.896 0.638 -9.644 1.00 . B B . 142 LEU CD2 1 1
13 29524 2 2 44 LEU CG C 0.217 0.086 -10.902 1.00 . B B . 142 LEU CG 1 1
13 29525 2 2 44 LEU H H -0.207 -2.192 -9.718 1.00 . B B . 142 LEU H 1 1
13 29526 2 2 44 LEU HA H -1.662 -0.037 -8.666 1.00 . B B . 142 LEU HA 1 1
13 29527 2 2 44 LEU HB2 H -1.632 -0.751 -11.608 1.00 . B B . 142 LEU HB2 1 1
13 29528 2 2 44 LEU HB3 H -1.809 0.826 -10.846 1.00 . B B . 142 LEU HB3 1 1
13 29529 2 2 44 LEU HD11 H 0.059 2.052 -11.774 1.00 . B B . 142 LEU HD11 1 1
13 29530 2 2 44 LEU HD12 H 1.543 1.181 -12.204 1.00 . B B . 142 LEU HD12 1 1
13 29531 2 2 44 LEU HD13 H 0.005 0.717 -12.951 1.00 . B B . 142 LEU HD13 1 1
13 29532 2 2 44 LEU HD21 H 0.358 1.510 -9.276 1.00 . B B . 142 LEU HD21 1 1
13 29533 2 2 44 LEU HD22 H 0.933 -0.128 -8.871 1.00 . B B . 142 LEU HD22 1 1
13 29534 2 2 44 LEU HD23 H 1.929 0.913 -9.860 1.00 . B B . 142 LEU HD23 1 1
13 29535 2 2 44 LEU HG H 0.692 -0.862 -11.157 1.00 . B B . 142 LEU HG 1 1
13 29536 2 2 44 LEU N N -0.972 -1.931 -9.111 1.00 . B B . 142 LEU N 1 1
13 29537 2 2 44 LEU O O -4.089 -0.383 -8.918 1.00 . B B . 142 LEU O 1 1
13 29538 2 2 45 ARG C C -5.553 -2.993 -8.626 1.00 . B B . 143 ARG C 1 1
13 29539 2 2 45 ARG CA C -5.024 -2.824 -10.059 1.00 . B B . 143 ARG CA 1 1
13 29540 2 2 45 ARG CB C -5.079 -4.149 -10.841 1.00 . B B . 143 ARG CB 1 1
13 29541 2 2 45 ARG CD C -4.849 -5.296 -13.081 1.00 . B B . 143 ARG CD 1 1
13 29542 2 2 45 ARG CG C -4.860 -3.948 -12.348 1.00 . B B . 143 ARG CG 1 1
13 29543 2 2 45 ARG CZ C -5.698 -4.981 -15.432 1.00 . B B . 143 ARG CZ 1 1
13 29544 2 2 45 ARG H H -2.896 -2.830 -10.462 1.00 . B B . 143 ARG H 1 1
13 29545 2 2 45 ARG HA H -5.686 -2.104 -10.543 1.00 . B B . 143 ARG HA 1 1
13 29546 2 2 45 ARG HB2 H -4.327 -4.834 -10.452 1.00 . B B . 143 ARG HB2 1 1
13 29547 2 2 45 ARG HB3 H -6.061 -4.602 -10.693 1.00 . B B . 143 ARG HB3 1 1
13 29548 2 2 45 ARG HD2 H -3.996 -5.878 -12.729 1.00 . B B . 143 ARG HD2 1 1
13 29549 2 2 45 ARG HD3 H -5.755 -5.853 -12.837 1.00 . B B . 143 ARG HD3 1 1
13 29550 2 2 45 ARG HE H -3.810 -5.125 -14.959 1.00 . B B . 143 ARG HE 1 1
13 29551 2 2 45 ARG HG2 H -5.661 -3.323 -12.745 1.00 . B B . 143 ARG HG2 1 1
13 29552 2 2 45 ARG HG3 H -3.907 -3.449 -12.523 1.00 . B B . 143 ARG HG3 1 1
13 29553 2 2 45 ARG HH11 H -7.233 -5.049 -14.150 1.00 . B B . 143 ARG HH11 1 1
13 29554 2 2 45 ARG HH12 H -7.667 -4.850 -15.829 1.00 . B B . 143 ARG HH12 1 1
13 29555 2 2 45 ARG HH21 H -4.383 -4.858 -16.901 1.00 . B B . 143 ARG HH21 1 1
13 29556 2 2 45 ARG HH22 H -6.075 -4.744 -17.405 1.00 . B B . 143 ARG HH22 1 1
13 29557 2 2 45 ARG N N -3.650 -2.283 -10.055 1.00 . B B . 143 ARG N 1 1
13 29558 2 2 45 ARG NE N -4.735 -5.121 -14.542 1.00 . B B . 143 ARG NE 1 1
13 29559 2 2 45 ARG NH1 N -6.964 -4.958 -15.115 1.00 . B B . 143 ARG NH1 1 1
13 29560 2 2 45 ARG NH2 N -5.381 -4.855 -16.685 1.00 . B B . 143 ARG NH2 1 1
13 29561 2 2 45 ARG O O -6.637 -2.500 -8.311 1.00 . B B . 143 ARG O 1 1
13 29562 2 2 46 ALA C C -5.223 -2.524 -5.583 1.00 . B B . 144 ALA C 1 1
13 29563 2 2 46 ALA CA C -5.111 -3.864 -6.343 1.00 . B B . 144 ALA CA 1 1
13 29564 2 2 46 ALA CB C -4.083 -4.816 -5.712 1.00 . B B . 144 ALA CB 1 1
13 29565 2 2 46 ALA H H -3.906 -4.023 -8.098 1.00 . B B . 144 ALA H 1 1
13 29566 2 2 46 ALA HA H -6.089 -4.342 -6.283 1.00 . B B . 144 ALA HA 1 1
13 29567 2 2 46 ALA HB1 H -4.055 -5.759 -6.263 1.00 . B B . 144 ALA HB1 1 1
13 29568 2 2 46 ALA HB2 H -3.089 -4.371 -5.732 1.00 . B B . 144 ALA HB2 1 1
13 29569 2 2 46 ALA HB3 H -4.358 -5.019 -4.676 1.00 . B B . 144 ALA HB3 1 1
13 29570 2 2 46 ALA N N -4.790 -3.663 -7.756 1.00 . B B . 144 ALA N 1 1
13 29571 2 2 46 ALA O O -6.226 -2.293 -4.911 1.00 . B B . 144 ALA O 1 1
13 29572 2 2 47 LEU C C -5.471 0.519 -5.469 1.00 . B B . 145 LEU C 1 1
13 29573 2 2 47 LEU CA C -4.228 -0.297 -5.073 1.00 . B B . 145 LEU CA 1 1
13 29574 2 2 47 LEU CB C -2.968 0.514 -5.454 1.00 . B B . 145 LEU CB 1 1
13 29575 2 2 47 LEU CD1 C -0.497 0.935 -5.452 1.00 . B B . 145 LEU CD1 1 1
13 29576 2 2 47 LEU CD2 C -1.414 -0.318 -3.583 1.00 . B B . 145 LEU CD2 1 1
13 29577 2 2 47 LEU CG C -1.588 -0.046 -5.067 1.00 . B B . 145 LEU CG 1 1
13 29578 2 2 47 LEU H H -3.448 -1.899 -6.283 1.00 . B B . 145 LEU H 1 1
13 29579 2 2 47 LEU HA H -4.258 -0.425 -3.994 1.00 . B B . 145 LEU HA 1 1
13 29580 2 2 47 LEU HB2 H -2.969 0.656 -6.535 1.00 . B B . 145 LEU HB2 1 1
13 29581 2 2 47 LEU HB3 H -3.064 1.498 -4.994 1.00 . B B . 145 LEU HB3 1 1
13 29582 2 2 47 LEU HD11 H -0.579 1.840 -4.849 1.00 . B B . 145 LEU HD11 1 1
13 29583 2 2 47 LEU HD12 H 0.467 0.470 -5.255 1.00 . B B . 145 LEU HD12 1 1
13 29584 2 2 47 LEU HD13 H -0.571 1.168 -6.515 1.00 . B B . 145 LEU HD13 1 1
13 29585 2 2 47 LEU HD21 H -2.122 -1.084 -3.277 1.00 . B B . 145 LEU HD21 1 1
13 29586 2 2 47 LEU HD22 H -0.397 -0.674 -3.408 1.00 . B B . 145 LEU HD22 1 1
13 29587 2 2 47 LEU HD23 H -1.572 0.592 -3.009 1.00 . B B . 145 LEU HD23 1 1
13 29588 2 2 47 LEU HG H -1.386 -0.955 -5.610 1.00 . B B . 145 LEU HG 1 1
13 29589 2 2 47 LEU N N -4.231 -1.629 -5.698 1.00 . B B . 145 LEU N 1 1
13 29590 2 2 47 LEU O O -6.109 1.152 -4.629 1.00 . B B . 145 LEU O 1 1
13 29591 2 2 48 ASP C C -8.317 0.868 -6.882 1.00 . B B . 146 ASP C 1 1
13 29592 2 2 48 ASP CA C -6.908 1.310 -7.325 1.00 . B B . 146 ASP CA 1 1
13 29593 2 2 48 ASP CB C -6.791 1.369 -8.854 1.00 . B B . 146 ASP CB 1 1
13 29594 2 2 48 ASP CG C -7.687 2.464 -9.457 1.00 . B B . 146 ASP CG 1 1
13 29595 2 2 48 ASP H H -5.212 0.015 -7.407 1.00 . B B . 146 ASP H 1 1
13 29596 2 2 48 ASP HA H -6.774 2.321 -6.952 1.00 . B B . 146 ASP HA 1 1
13 29597 2 2 48 ASP HB2 H -5.760 1.601 -9.123 1.00 . B B . 146 ASP HB2 1 1
13 29598 2 2 48 ASP HB3 H -7.043 0.392 -9.272 1.00 . B B . 146 ASP HB3 1 1
13 29599 2 2 48 ASP N N -5.799 0.538 -6.764 1.00 . B B . 146 ASP N 1 1
13 29600 2 2 48 ASP O O -9.259 1.652 -7.017 1.00 . B B . 146 ASP O 1 1
13 29601 2 2 48 ASP OD1 O -7.599 3.626 -8.989 1.00 . B B . 146 ASP OD1 1 1
13 29602 2 2 48 ASP OD2 O -8.450 2.177 -10.409 1.00 . B B . 146 ASP OD2 1 1
13 29603 2 2 49 GLN C C -10.392 0.020 -4.725 1.00 . B B . 147 GLN C 1 1
13 29604 2 2 49 GLN CA C -9.804 -0.827 -5.874 1.00 . B B . 147 GLN CA 1 1
13 29605 2 2 49 GLN CB C -9.780 -2.345 -5.604 1.00 . B B . 147 GLN CB 1 1
13 29606 2 2 49 GLN CD C -9.060 -4.238 -4.012 1.00 . B B . 147 GLN CD 1 1
13 29607 2 2 49 GLN CG C -9.365 -2.745 -4.180 1.00 . B B . 147 GLN CG 1 1
13 29608 2 2 49 GLN H H -7.681 -0.944 -6.247 1.00 . B B . 147 GLN H 1 1
13 29609 2 2 49 GLN HA H -10.496 -0.678 -6.702 1.00 . B B . 147 GLN HA 1 1
13 29610 2 2 49 GLN HB2 H -10.781 -2.740 -5.782 1.00 . B B . 147 GLN HB2 1 1
13 29611 2 2 49 GLN HB3 H -9.109 -2.816 -6.323 1.00 . B B . 147 GLN HB3 1 1
13 29612 2 2 49 GLN HE21 H -8.391 -3.974 -2.126 1.00 . B B . 147 GLN HE21 1 1
13 29613 2 2 49 GLN HE22 H -8.380 -5.625 -2.733 1.00 . B B . 147 GLN HE22 1 1
13 29614 2 2 49 GLN HG2 H -8.485 -2.174 -3.900 1.00 . B B . 147 GLN HG2 1 1
13 29615 2 2 49 GLN HG3 H -10.170 -2.483 -3.494 1.00 . B B . 147 GLN HG3 1 1
13 29616 2 2 49 GLN N N -8.492 -0.346 -6.341 1.00 . B B . 147 GLN N 1 1
13 29617 2 2 49 GLN NE2 N -8.574 -4.647 -2.861 1.00 . B B . 147 GLN NE2 1 1
13 29618 2 2 49 GLN O O -11.616 0.081 -4.578 1.00 . B B . 147 GLN O 1 1
13 29619 2 2 49 GLN OE1 O -9.238 -5.072 -4.894 1.00 . B B . 147 GLN OE1 1 1
13 29620 2 2 50 VAL C C -10.733 2.821 -3.622 1.00 . B B . 148 VAL C 1 1
13 29621 2 2 50 VAL CA C -10.000 1.675 -2.919 1.00 . B B . 148 VAL CA 1 1
13 29622 2 2 50 VAL CB C -8.839 2.281 -2.103 1.00 . B B . 148 VAL CB 1 1
13 29623 2 2 50 VAL CG1 C -9.392 3.009 -0.870 1.00 . B B . 148 VAL CG1 1 1
13 29624 2 2 50 VAL CG2 C -7.817 1.273 -1.584 1.00 . B B . 148 VAL CG2 1 1
13 29625 2 2 50 VAL H H -8.564 0.673 -4.154 1.00 . B B . 148 VAL H 1 1
13 29626 2 2 50 VAL HA H -10.678 1.164 -2.240 1.00 . B B . 148 VAL HA 1 1
13 29627 2 2 50 VAL HB H -8.296 2.990 -2.726 1.00 . B B . 148 VAL HB 1 1
13 29628 2 2 50 VAL HG11 H -8.573 3.446 -0.298 1.00 . B B . 148 VAL HG11 1 1
13 29629 2 2 50 VAL HG12 H -10.071 3.807 -1.173 1.00 . B B . 148 VAL HG12 1 1
13 29630 2 2 50 VAL HG13 H -9.927 2.300 -0.233 1.00 . B B . 148 VAL HG13 1 1
13 29631 2 2 50 VAL HG21 H -8.269 0.633 -0.831 1.00 . B B . 148 VAL HG21 1 1
13 29632 2 2 50 VAL HG22 H -7.420 0.679 -2.407 1.00 . B B . 148 VAL HG22 1 1
13 29633 2 2 50 VAL HG23 H -6.991 1.814 -1.127 1.00 . B B . 148 VAL HG23 1 1
13 29634 2 2 50 VAL N N -9.552 0.726 -3.951 1.00 . B B . 148 VAL N 1 1
13 29635 2 2 50 VAL O O -10.171 3.458 -4.513 1.00 . B B . 148 VAL O 1 1
13 29636 2 2 51 ASN C C -13.773 4.829 -2.924 1.00 . B B . 149 ASN C 1 1
13 29637 2 2 51 ASN CA C -12.767 4.178 -3.891 1.00 . B B . 149 ASN CA 1 1
13 29638 2 2 51 ASN CB C -13.455 3.625 -5.163 1.00 . B B . 149 ASN CB 1 1
13 29639 2 2 51 ASN CG C -14.562 2.618 -4.882 1.00 . B B . 149 ASN CG 1 1
13 29640 2 2 51 ASN H H -12.397 2.515 -2.554 1.00 . B B . 149 ASN H 1 1
13 29641 2 2 51 ASN HA H -12.065 4.968 -4.192 1.00 . B B . 149 ASN HA 1 1
13 29642 2 2 51 ASN HB2 H -13.895 4.460 -5.704 1.00 . B B . 149 ASN HB2 1 1
13 29643 2 2 51 ASN HB3 H -12.717 3.162 -5.819 1.00 . B B . 149 ASN HB3 1 1
13 29644 2 2 51 ASN HD21 H -13.266 1.065 -4.638 1.00 . B B . 149 ASN HD21 1 1
13 29645 2 2 51 ASN HD22 H -14.985 0.733 -4.420 1.00 . B B . 149 ASN HD22 1 1
13 29646 2 2 51 ASN N N -11.983 3.096 -3.268 1.00 . B B . 149 ASN N 1 1
13 29647 2 2 51 ASN ND2 N -14.234 1.369 -4.642 1.00 . B B . 149 ASN ND2 1 1
13 29648 2 2 51 ASN O O -14.012 6.053 -3.043 1.00 . B B . 149 ASN O 1 1
13 29649 2 2 51 ASN OXT O -14.332 4.112 -2.066 1.00 . B B . 149 ASN OXT 1 1
13 29650 2 2 51 ASN OD1 O -15.740 2.942 -4.894 1.00 . B B . 149 ASN OD1 1 1
13 29651 3 3 1 ZN ZN ZN -0.487 11.992 -1.586 1.00 . C A . 96 ZN ZN 1 1
13 29652 4 3 1 ZN ZN ZN 12.798 -3.335 -6.171 1.00 . D A . 97 ZN ZN 1 1
13 29653 5 3 1 ZN ZN ZN -5.966 -9.087 6.689 1.00 . E A . 98 ZN ZN 1 1
14 29654 1 1 1 ALA C C 5.446 -9.600 16.852 1.00 . A A . 1 ALA C 1 1
14 29655 1 1 1 ALA CA C 5.311 -10.616 15.708 1.00 . A A . 1 ALA CA 1 1
14 29656 1 1 1 ALA CB C 3.846 -10.900 15.337 1.00 . A A . 1 ALA CB 1 1
14 29657 1 1 1 ALA H1 H 5.635 -12.289 16.864 1.00 . A A . 1 ALA H1 1 1
14 29658 1 1 1 ALA H2 H 5.958 -12.531 15.274 1.00 . A A . 1 ALA H2 1 1
14 29659 1 1 1 ALA H3 H 7.006 -11.682 16.211 1.00 . A A . 1 ALA H3 1 1
14 29660 1 1 1 ALA HA H 5.789 -10.170 14.835 1.00 . A A . 1 ALA HA 1 1
14 29661 1 1 1 ALA HB1 H 3.325 -11.365 16.176 1.00 . A A . 1 ALA HB1 1 1
14 29662 1 1 1 ALA HB2 H 3.339 -9.970 15.076 1.00 . A A . 1 ALA HB2 1 1
14 29663 1 1 1 ALA HB3 H 3.817 -11.569 14.474 1.00 . A A . 1 ALA HB3 1 1
14 29664 1 1 1 ALA N N 6.030 -11.873 16.035 1.00 . A A . 1 ALA N 1 1
14 29665 1 1 1 ALA O O 5.767 -9.970 17.983 1.00 . A A . 1 ALA O 1 1
14 29666 1 1 2 ASP C C 4.383 -6.054 17.251 1.00 . A A . 2 ASP C 1 1
14 29667 1 1 2 ASP CA C 5.410 -7.190 17.509 1.00 . A A . 2 ASP CA 1 1
14 29668 1 1 2 ASP CB C 6.862 -6.707 17.355 1.00 . A A . 2 ASP CB 1 1
14 29669 1 1 2 ASP CG C 7.176 -5.463 18.185 1.00 . A A . 2 ASP CG 1 1
14 29670 1 1 2 ASP H H 4.988 -8.058 15.615 1.00 . A A . 2 ASP H 1 1
14 29671 1 1 2 ASP HA H 5.280 -7.559 18.527 1.00 . A A . 2 ASP HA 1 1
14 29672 1 1 2 ASP HB2 H 7.538 -7.515 17.645 1.00 . A A . 2 ASP HB2 1 1
14 29673 1 1 2 ASP HB3 H 7.055 -6.488 16.304 1.00 . A A . 2 ASP HB3 1 1
14 29674 1 1 2 ASP N N 5.242 -8.309 16.568 1.00 . A A . 2 ASP N 1 1
14 29675 1 1 2 ASP O O 4.128 -5.720 16.090 1.00 . A A . 2 ASP O 1 1
14 29676 1 1 2 ASP OD1 O 6.974 -4.348 17.657 1.00 . A A . 2 ASP OD1 1 1
14 29677 1 1 2 ASP OD2 O 7.620 -5.599 19.349 1.00 . A A . 2 ASP OD2 1 1
14 29678 1 1 3 PRO C C 3.291 -3.112 17.455 1.00 . A A . 3 PRO C 1 1
14 29679 1 1 3 PRO CA C 2.766 -4.385 18.138 1.00 . A A . 3 PRO CA 1 1
14 29680 1 1 3 PRO CB C 2.221 -4.111 19.545 1.00 . A A . 3 PRO CB 1 1
14 29681 1 1 3 PRO CD C 3.972 -5.729 19.707 1.00 . A A . 3 PRO CD 1 1
14 29682 1 1 3 PRO CG C 3.357 -4.553 20.464 1.00 . A A . 3 PRO CG 1 1
14 29683 1 1 3 PRO HA H 1.948 -4.767 17.526 1.00 . A A . 3 PRO HA 1 1
14 29684 1 1 3 PRO HB2 H 1.965 -3.062 19.695 1.00 . A A . 3 PRO HB2 1 1
14 29685 1 1 3 PRO HB3 H 1.348 -4.742 19.721 1.00 . A A . 3 PRO HB3 1 1
14 29686 1 1 3 PRO HD2 H 5.027 -5.820 19.963 1.00 . A A . 3 PRO HD2 1 1
14 29687 1 1 3 PRO HD3 H 3.444 -6.648 19.965 1.00 . A A . 3 PRO HD3 1 1
14 29688 1 1 3 PRO HG2 H 4.091 -3.751 20.554 1.00 . A A . 3 PRO HG2 1 1
14 29689 1 1 3 PRO HG3 H 2.991 -4.852 21.447 1.00 . A A . 3 PRO HG3 1 1
14 29690 1 1 3 PRO N N 3.775 -5.441 18.292 1.00 . A A . 3 PRO N 1 1
14 29691 1 1 3 PRO O O 2.578 -2.514 16.648 1.00 . A A . 3 PRO O 1 1
14 29692 1 1 4 GLU C C 5.304 -1.882 15.554 1.00 . A A . 4 GLU C 1 1
14 29693 1 1 4 GLU CA C 5.179 -1.567 17.053 1.00 . A A . 4 GLU CA 1 1
14 29694 1 1 4 GLU CB C 6.549 -1.236 17.681 1.00 . A A . 4 GLU CB 1 1
14 29695 1 1 4 GLU CD C 6.059 0.684 19.277 1.00 . A A . 4 GLU CD 1 1
14 29696 1 1 4 GLU CG C 6.743 0.258 17.964 1.00 . A A . 4 GLU CG 1 1
14 29697 1 1 4 GLU H H 5.105 -3.269 18.343 1.00 . A A . 4 GLU H 1 1
14 29698 1 1 4 GLU HA H 4.525 -0.701 17.151 1.00 . A A . 4 GLU HA 1 1
14 29699 1 1 4 GLU HB2 H 6.678 -1.782 18.615 1.00 . A A . 4 GLU HB2 1 1
14 29700 1 1 4 GLU HB3 H 7.338 -1.550 16.997 1.00 . A A . 4 GLU HB3 1 1
14 29701 1 1 4 GLU HG2 H 7.815 0.458 18.040 1.00 . A A . 4 GLU HG2 1 1
14 29702 1 1 4 GLU HG3 H 6.364 0.842 17.120 1.00 . A A . 4 GLU HG3 1 1
14 29703 1 1 4 GLU N N 4.537 -2.705 17.723 1.00 . A A . 4 GLU N 1 1
14 29704 1 1 4 GLU O O 4.808 -1.125 14.722 1.00 . A A . 4 GLU O 1 1
14 29705 1 1 4 GLU OE1 O 6.635 0.460 20.371 1.00 . A A . 4 GLU OE1 1 1
14 29706 1 1 4 GLU OE2 O 4.953 1.273 19.224 1.00 . A A . 4 GLU OE2 1 1
14 29707 1 1 5 LYS C C 4.622 -3.533 13.116 1.00 . A A . 5 LYS C 1 1
14 29708 1 1 5 LYS CA C 5.991 -3.501 13.797 1.00 . A A . 5 LYS CA 1 1
14 29709 1 1 5 LYS CB C 6.696 -4.860 13.675 1.00 . A A . 5 LYS CB 1 1
14 29710 1 1 5 LYS CD C 8.900 -6.102 13.695 1.00 . A A . 5 LYS CD 1 1
14 29711 1 1 5 LYS CE C 10.397 -6.061 14.034 1.00 . A A . 5 LYS CE 1 1
14 29712 1 1 5 LYS CG C 8.199 -4.763 13.974 1.00 . A A . 5 LYS CG 1 1
14 29713 1 1 5 LYS H H 6.240 -3.603 15.966 1.00 . A A . 5 LYS H 1 1
14 29714 1 1 5 LYS HA H 6.575 -2.777 13.233 1.00 . A A . 5 LYS HA 1 1
14 29715 1 1 5 LYS HB2 H 6.225 -5.583 14.339 1.00 . A A . 5 LYS HB2 1 1
14 29716 1 1 5 LYS HB3 H 6.577 -5.218 12.650 1.00 . A A . 5 LYS HB3 1 1
14 29717 1 1 5 LYS HD2 H 8.434 -6.873 14.311 1.00 . A A . 5 LYS HD2 1 1
14 29718 1 1 5 LYS HD3 H 8.768 -6.379 12.647 1.00 . A A . 5 LYS HD3 1 1
14 29719 1 1 5 LYS HE2 H 10.519 -5.654 15.042 1.00 . A A . 5 LYS HE2 1 1
14 29720 1 1 5 LYS HE3 H 10.774 -7.087 14.039 1.00 . A A . 5 LYS HE3 1 1
14 29721 1 1 5 LYS HG2 H 8.636 -3.989 13.342 1.00 . A A . 5 LYS HG2 1 1
14 29722 1 1 5 LYS HG3 H 8.345 -4.488 15.020 1.00 . A A . 5 LYS HG3 1 1
14 29723 1 1 5 LYS HZ1 H 12.160 -5.236 13.314 1.00 . A A . 5 LYS HZ1 1 1
14 29724 1 1 5 LYS HZ2 H 11.135 -5.676 12.125 1.00 . A A . 5 LYS HZ2 1 1
14 29725 1 1 5 LYS HZ3 H 10.853 -4.308 12.998 1.00 . A A . 5 LYS HZ3 1 1
14 29726 1 1 5 LYS N N 5.897 -3.032 15.195 1.00 . A A . 5 LYS N 1 1
14 29727 1 1 5 LYS NZ N 11.182 -5.262 13.057 1.00 . A A . 5 LYS NZ 1 1
14 29728 1 1 5 LYS O O 4.523 -3.133 11.958 1.00 . A A . 5 LYS O 1 1
14 29729 1 1 6 ARG C C 1.766 -2.530 12.880 1.00 . A A . 6 ARG C 1 1
14 29730 1 1 6 ARG CA C 2.183 -3.948 13.282 1.00 . A A . 6 ARG CA 1 1
14 29731 1 1 6 ARG CB C 1.194 -4.580 14.276 1.00 . A A . 6 ARG CB 1 1
14 29732 1 1 6 ARG CD C -1.262 -5.208 14.514 1.00 . A A . 6 ARG CD 1 1
14 29733 1 1 6 ARG CG C -0.079 -5.056 13.553 1.00 . A A . 6 ARG CG 1 1
14 29734 1 1 6 ARG CZ C -2.492 -3.538 15.949 1.00 . A A . 6 ARG CZ 1 1
14 29735 1 1 6 ARG H H 3.733 -4.220 14.777 1.00 . A A . 6 ARG H 1 1
14 29736 1 1 6 ARG HA H 2.181 -4.546 12.369 1.00 . A A . 6 ARG HA 1 1
14 29737 1 1 6 ARG HB2 H 1.655 -5.444 14.760 1.00 . A A . 6 ARG HB2 1 1
14 29738 1 1 6 ARG HB3 H 0.940 -3.853 15.047 1.00 . A A . 6 ARG HB3 1 1
14 29739 1 1 6 ARG HD2 H -2.047 -5.782 14.016 1.00 . A A . 6 ARG HD2 1 1
14 29740 1 1 6 ARG HD3 H -0.935 -5.757 15.399 1.00 . A A . 6 ARG HD3 1 1
14 29741 1 1 6 ARG HE H -1.656 -3.120 14.232 1.00 . A A . 6 ARG HE 1 1
14 29742 1 1 6 ARG HG2 H -0.359 -4.352 12.768 1.00 . A A . 6 ARG HG2 1 1
14 29743 1 1 6 ARG HG3 H 0.126 -6.020 13.083 1.00 . A A . 6 ARG HG3 1 1
14 29744 1 1 6 ARG HH11 H -2.559 -5.352 16.782 1.00 . A A . 6 ARG HH11 1 1
14 29745 1 1 6 ARG HH12 H -3.353 -4.085 17.683 1.00 . A A . 6 ARG HH12 1 1
14 29746 1 1 6 ARG HH21 H -2.613 -1.647 15.353 1.00 . A A . 6 ARG HH21 1 1
14 29747 1 1 6 ARG HH22 H -3.391 -2.000 16.888 1.00 . A A . 6 ARG HH22 1 1
14 29748 1 1 6 ARG N N 3.557 -3.947 13.816 1.00 . A A . 6 ARG N 1 1
14 29749 1 1 6 ARG NE N -1.803 -3.885 14.882 1.00 . A A . 6 ARG NE 1 1
14 29750 1 1 6 ARG NH1 N -2.822 -4.386 16.882 1.00 . A A . 6 ARG NH1 1 1
14 29751 1 1 6 ARG NH2 N -2.864 -2.301 16.083 1.00 . A A . 6 ARG NH2 1 1
14 29752 1 1 6 ARG O O 1.339 -2.327 11.747 1.00 . A A . 6 ARG O 1 1
14 29753 1 1 7 LYS C C 2.440 0.446 12.337 1.00 . A A . 7 LYS C 1 1
14 29754 1 1 7 LYS CA C 1.603 -0.124 13.495 1.00 . A A . 7 LYS CA 1 1
14 29755 1 1 7 LYS CB C 1.634 0.696 14.798 1.00 . A A . 7 LYS CB 1 1
14 29756 1 1 7 LYS CD C 2.890 2.020 16.498 1.00 . A A . 7 LYS CD 1 1
14 29757 1 1 7 LYS CE C 3.803 3.228 16.738 1.00 . A A . 7 LYS CE 1 1
14 29758 1 1 7 LYS CG C 2.841 1.624 15.021 1.00 . A A . 7 LYS CG 1 1
14 29759 1 1 7 LYS H H 2.298 -1.805 14.673 1.00 . A A . 7 LYS H 1 1
14 29760 1 1 7 LYS HA H 0.571 -0.099 13.144 1.00 . A A . 7 LYS HA 1 1
14 29761 1 1 7 LYS HB2 H 0.740 1.322 14.815 1.00 . A A . 7 LYS HB2 1 1
14 29762 1 1 7 LYS HB3 H 1.548 0.011 15.643 1.00 . A A . 7 LYS HB3 1 1
14 29763 1 1 7 LYS HD2 H 1.883 2.268 16.838 1.00 . A A . 7 LYS HD2 1 1
14 29764 1 1 7 LYS HD3 H 3.247 1.152 17.060 1.00 . A A . 7 LYS HD3 1 1
14 29765 1 1 7 LYS HE2 H 4.815 2.990 16.398 1.00 . A A . 7 LYS HE2 1 1
14 29766 1 1 7 LYS HE3 H 3.438 4.075 16.150 1.00 . A A . 7 LYS HE3 1 1
14 29767 1 1 7 LYS HG2 H 3.776 1.127 14.773 1.00 . A A . 7 LYS HG2 1 1
14 29768 1 1 7 LYS HG3 H 2.730 2.513 14.396 1.00 . A A . 7 LYS HG3 1 1
14 29769 1 1 7 LYS HZ1 H 4.342 4.439 18.368 1.00 . A A . 7 LYS HZ1 1 1
14 29770 1 1 7 LYS HZ2 H 2.888 3.734 18.533 1.00 . A A . 7 LYS HZ2 1 1
14 29771 1 1 7 LYS HZ3 H 4.240 2.825 18.718 1.00 . A A . 7 LYS HZ3 1 1
14 29772 1 1 7 LYS N N 1.916 -1.542 13.770 1.00 . A A . 7 LYS N 1 1
14 29773 1 1 7 LYS NZ N 3.820 3.582 18.178 1.00 . A A . 7 LYS NZ 1 1
14 29774 1 1 7 LYS O O 1.913 1.173 11.497 1.00 . A A . 7 LYS O 1 1
14 29775 1 1 8 LEU C C 4.106 -0.113 9.821 1.00 . A A . 8 LEU C 1 1
14 29776 1 1 8 LEU CA C 4.632 0.446 11.158 1.00 . A A . 8 LEU CA 1 1
14 29777 1 1 8 LEU CB C 6.061 -0.035 11.482 1.00 . A A . 8 LEU CB 1 1
14 29778 1 1 8 LEU CD1 C 8.074 0.031 13.000 1.00 . A A . 8 LEU CD1 1 1
14 29779 1 1 8 LEU CD2 C 6.941 2.171 12.405 1.00 . A A . 8 LEU CD2 1 1
14 29780 1 1 8 LEU CG C 6.729 0.683 12.673 1.00 . A A . 8 LEU CG 1 1
14 29781 1 1 8 LEU H H 4.062 -0.520 12.999 1.00 . A A . 8 LEU H 1 1
14 29782 1 1 8 LEU HA H 4.639 1.531 11.048 1.00 . A A . 8 LEU HA 1 1
14 29783 1 1 8 LEU HB2 H 6.036 -1.103 11.687 1.00 . A A . 8 LEU HB2 1 1
14 29784 1 1 8 LEU HB3 H 6.685 0.104 10.603 1.00 . A A . 8 LEU HB3 1 1
14 29785 1 1 8 LEU HD11 H 7.914 -0.994 13.327 1.00 . A A . 8 LEU HD11 1 1
14 29786 1 1 8 LEU HD12 H 8.720 0.026 12.126 1.00 . A A . 8 LEU HD12 1 1
14 29787 1 1 8 LEU HD13 H 8.562 0.575 13.809 1.00 . A A . 8 LEU HD13 1 1
14 29788 1 1 8 LEU HD21 H 7.511 2.619 13.219 1.00 . A A . 8 LEU HD21 1 1
14 29789 1 1 8 LEU HD22 H 7.460 2.329 11.464 1.00 . A A . 8 LEU HD22 1 1
14 29790 1 1 8 LEU HD23 H 5.971 2.659 12.364 1.00 . A A . 8 LEU HD23 1 1
14 29791 1 1 8 LEU HG H 6.101 0.606 13.554 1.00 . A A . 8 LEU HG 1 1
14 29792 1 1 8 LEU N N 3.723 0.083 12.255 1.00 . A A . 8 LEU N 1 1
14 29793 1 1 8 LEU O O 4.016 0.622 8.836 1.00 . A A . 8 LEU O 1 1
14 29794 1 1 9 ILE C C 1.785 -1.341 8.253 1.00 . A A . 9 ILE C 1 1
14 29795 1 1 9 ILE CA C 3.086 -2.067 8.639 1.00 . A A . 9 ILE CA 1 1
14 29796 1 1 9 ILE CB C 2.887 -3.575 8.935 1.00 . A A . 9 ILE CB 1 1
14 29797 1 1 9 ILE CD1 C 4.251 -5.641 9.646 1.00 . A A . 9 ILE CD1 1 1
14 29798 1 1 9 ILE CG1 C 4.260 -4.287 8.932 1.00 . A A . 9 ILE CG1 1 1
14 29799 1 1 9 ILE CG2 C 1.960 -4.256 7.911 1.00 . A A . 9 ILE CG2 1 1
14 29800 1 1 9 ILE H H 3.821 -1.923 10.649 1.00 . A A . 9 ILE H 1 1
14 29801 1 1 9 ILE HA H 3.756 -1.982 7.783 1.00 . A A . 9 ILE HA 1 1
14 29802 1 1 9 ILE HB H 2.436 -3.685 9.919 1.00 . A A . 9 ILE HB 1 1
14 29803 1 1 9 ILE HD11 H 5.265 -6.039 9.668 1.00 . A A . 9 ILE HD11 1 1
14 29804 1 1 9 ILE HD12 H 3.896 -5.519 10.669 1.00 . A A . 9 ILE HD12 1 1
14 29805 1 1 9 ILE HD13 H 3.607 -6.344 9.120 1.00 . A A . 9 ILE HD13 1 1
14 29806 1 1 9 ILE HG12 H 4.592 -4.431 7.904 1.00 . A A . 9 ILE HG12 1 1
14 29807 1 1 9 ILE HG13 H 5.000 -3.666 9.435 1.00 . A A . 9 ILE HG13 1 1
14 29808 1 1 9 ILE HG21 H 1.854 -5.316 8.139 1.00 . A A . 9 ILE HG21 1 1
14 29809 1 1 9 ILE HG22 H 0.963 -3.816 7.938 1.00 . A A . 9 ILE HG22 1 1
14 29810 1 1 9 ILE HG23 H 2.376 -4.149 6.912 1.00 . A A . 9 ILE HG23 1 1
14 29811 1 1 9 ILE N N 3.712 -1.393 9.790 1.00 . A A . 9 ILE N 1 1
14 29812 1 1 9 ILE O O 1.629 -0.970 7.091 1.00 . A A . 9 ILE O 1 1
14 29813 1 1 10 GLN C C -0.124 1.003 8.312 1.00 . A A . 10 GLN C 1 1
14 29814 1 1 10 GLN CA C -0.381 -0.343 9.008 1.00 . A A . 10 GLN CA 1 1
14 29815 1 1 10 GLN CB C -1.099 -0.108 10.351 1.00 . A A . 10 GLN CB 1 1
14 29816 1 1 10 GLN CD C -2.419 -1.101 12.278 1.00 . A A . 10 GLN CD 1 1
14 29817 1 1 10 GLN CG C -1.768 -1.363 10.924 1.00 . A A . 10 GLN CG 1 1
14 29818 1 1 10 GLN H H 1.093 -1.430 10.138 1.00 . A A . 10 GLN H 1 1
14 29819 1 1 10 GLN HA H -1.038 -0.922 8.358 1.00 . A A . 10 GLN HA 1 1
14 29820 1 1 10 GLN HB2 H -0.398 0.285 11.081 1.00 . A A . 10 GLN HB2 1 1
14 29821 1 1 10 GLN HB3 H -1.874 0.644 10.200 1.00 . A A . 10 GLN HB3 1 1
14 29822 1 1 10 GLN HE21 H -4.020 -0.149 11.467 1.00 . A A . 10 GLN HE21 1 1
14 29823 1 1 10 GLN HE22 H -3.990 -0.296 13.215 1.00 . A A . 10 GLN HE22 1 1
14 29824 1 1 10 GLN HG2 H -2.532 -1.687 10.228 1.00 . A A . 10 GLN HG2 1 1
14 29825 1 1 10 GLN HG3 H -1.046 -2.169 11.023 1.00 . A A . 10 GLN HG3 1 1
14 29826 1 1 10 GLN N N 0.874 -1.094 9.206 1.00 . A A . 10 GLN N 1 1
14 29827 1 1 10 GLN NE2 N -3.570 -0.464 12.314 1.00 . A A . 10 GLN NE2 1 1
14 29828 1 1 10 GLN O O -0.764 1.317 7.306 1.00 . A A . 10 GLN O 1 1
14 29829 1 1 10 GLN OE1 O -1.913 -1.473 13.331 1.00 . A A . 10 GLN OE1 1 1
14 29830 1 1 11 GLN C C 1.716 2.886 6.813 1.00 . A A . 11 GLN C 1 1
14 29831 1 1 11 GLN CA C 1.254 3.067 8.267 1.00 . A A . 11 GLN CA 1 1
14 29832 1 1 11 GLN CB C 2.342 3.695 9.157 1.00 . A A . 11 GLN CB 1 1
14 29833 1 1 11 GLN CD C 3.933 5.644 9.440 1.00 . A A . 11 GLN CD 1 1
14 29834 1 1 11 GLN CG C 2.727 5.103 8.685 1.00 . A A . 11 GLN CG 1 1
14 29835 1 1 11 GLN H H 1.302 1.450 9.666 1.00 . A A . 11 GLN H 1 1
14 29836 1 1 11 GLN HA H 0.393 3.735 8.255 1.00 . A A . 11 GLN HA 1 1
14 29837 1 1 11 GLN HB2 H 1.974 3.758 10.183 1.00 . A A . 11 GLN HB2 1 1
14 29838 1 1 11 GLN HB3 H 3.230 3.064 9.150 1.00 . A A . 11 GLN HB3 1 1
14 29839 1 1 11 GLN HE21 H 5.154 5.436 7.838 1.00 . A A . 11 GLN HE21 1 1
14 29840 1 1 11 GLN HE22 H 5.881 6.121 9.277 1.00 . A A . 11 GLN HE22 1 1
14 29841 1 1 11 GLN HG2 H 2.960 5.088 7.622 1.00 . A A . 11 GLN HG2 1 1
14 29842 1 1 11 GLN HG3 H 1.888 5.780 8.839 1.00 . A A . 11 GLN HG3 1 1
14 29843 1 1 11 GLN N N 0.828 1.787 8.833 1.00 . A A . 11 GLN N 1 1
14 29844 1 1 11 GLN NE2 N 5.078 5.731 8.796 1.00 . A A . 11 GLN NE2 1 1
14 29845 1 1 11 GLN O O 1.141 3.497 5.917 1.00 . A A . 11 GLN O 1 1
14 29846 1 1 11 GLN OE1 O 3.862 5.996 10.606 1.00 . A A . 11 GLN OE1 1 1
14 29847 1 1 12 GLN C C 2.143 1.343 4.231 1.00 . A A . 12 GLN C 1 1
14 29848 1 1 12 GLN CA C 3.252 1.728 5.227 1.00 . A A . 12 GLN CA 1 1
14 29849 1 1 12 GLN CB C 4.316 0.620 5.329 1.00 . A A . 12 GLN CB 1 1
14 29850 1 1 12 GLN CD C 6.524 1.821 4.914 1.00 . A A . 12 GLN CD 1 1
14 29851 1 1 12 GLN CG C 5.645 1.106 5.934 1.00 . A A . 12 GLN CG 1 1
14 29852 1 1 12 GLN H H 3.122 1.551 7.361 1.00 . A A . 12 GLN H 1 1
14 29853 1 1 12 GLN HA H 3.727 2.622 4.820 1.00 . A A . 12 GLN HA 1 1
14 29854 1 1 12 GLN HB2 H 3.926 -0.193 5.942 1.00 . A A . 12 GLN HB2 1 1
14 29855 1 1 12 GLN HB3 H 4.517 0.216 4.336 1.00 . A A . 12 GLN HB3 1 1
14 29856 1 1 12 GLN HE21 H 5.712 3.639 5.302 1.00 . A A . 12 GLN HE21 1 1
14 29857 1 1 12 GLN HE22 H 6.953 3.555 4.061 1.00 . A A . 12 GLN HE22 1 1
14 29858 1 1 12 GLN HG2 H 5.461 1.759 6.788 1.00 . A A . 12 GLN HG2 1 1
14 29859 1 1 12 GLN HG3 H 6.194 0.244 6.297 1.00 . A A . 12 GLN HG3 1 1
14 29860 1 1 12 GLN N N 2.723 2.040 6.565 1.00 . A A . 12 GLN N 1 1
14 29861 1 1 12 GLN NE2 N 6.380 3.117 4.762 1.00 . A A . 12 GLN NE2 1 1
14 29862 1 1 12 GLN O O 2.152 1.832 3.102 1.00 . A A . 12 GLN O 1 1
14 29863 1 1 12 GLN OE1 O 7.375 1.237 4.253 1.00 . A A . 12 GLN OE1 1 1
14 29864 1 1 13 LEU C C -0.772 1.279 3.360 1.00 . A A . 13 LEU C 1 1
14 29865 1 1 13 LEU CA C 0.035 0.064 3.850 1.00 . A A . 13 LEU CA 1 1
14 29866 1 1 13 LEU CB C -0.773 -0.960 4.688 1.00 . A A . 13 LEU CB 1 1
14 29867 1 1 13 LEU CD1 C -1.952 -3.215 4.697 1.00 . A A . 13 LEU CD1 1 1
14 29868 1 1 13 LEU CD2 C -2.717 -1.451 3.132 1.00 . A A . 13 LEU CD2 1 1
14 29869 1 1 13 LEU CG C -1.510 -2.020 3.853 1.00 . A A . 13 LEU CG 1 1
14 29870 1 1 13 LEU H H 1.227 0.159 5.589 1.00 . A A . 13 LEU H 1 1
14 29871 1 1 13 LEU HA H 0.411 -0.443 2.966 1.00 . A A . 13 LEU HA 1 1
14 29872 1 1 13 LEU HB2 H -0.073 -1.507 5.318 1.00 . A A . 13 LEU HB2 1 1
14 29873 1 1 13 LEU HB3 H -1.473 -0.449 5.348 1.00 . A A . 13 LEU HB3 1 1
14 29874 1 1 13 LEU HD11 H -2.344 -3.992 4.042 1.00 . A A . 13 LEU HD11 1 1
14 29875 1 1 13 LEU HD12 H -1.101 -3.620 5.241 1.00 . A A . 13 LEU HD12 1 1
14 29876 1 1 13 LEU HD13 H -2.721 -2.921 5.404 1.00 . A A . 13 LEU HD13 1 1
14 29877 1 1 13 LEU HD21 H -3.287 -2.250 2.659 1.00 . A A . 13 LEU HD21 1 1
14 29878 1 1 13 LEU HD22 H -3.350 -0.916 3.836 1.00 . A A . 13 LEU HD22 1 1
14 29879 1 1 13 LEU HD23 H -2.365 -0.778 2.356 1.00 . A A . 13 LEU HD23 1 1
14 29880 1 1 13 LEU HG H -0.832 -2.396 3.103 1.00 . A A . 13 LEU HG 1 1
14 29881 1 1 13 LEU N N 1.183 0.505 4.639 1.00 . A A . 13 LEU N 1 1
14 29882 1 1 13 LEU O O -0.918 1.484 2.156 1.00 . A A . 13 LEU O 1 1
14 29883 1 1 14 VAL C C -1.205 4.362 3.187 1.00 . A A . 14 VAL C 1 1
14 29884 1 1 14 VAL CA C -2.025 3.332 3.982 1.00 . A A . 14 VAL CA 1 1
14 29885 1 1 14 VAL CB C -2.651 3.897 5.271 1.00 . A A . 14 VAL CB 1 1
14 29886 1 1 14 VAL CG1 C -3.359 5.243 5.065 1.00 . A A . 14 VAL CG1 1 1
14 29887 1 1 14 VAL CG2 C -3.692 2.900 5.803 1.00 . A A . 14 VAL CG2 1 1
14 29888 1 1 14 VAL H H -1.043 1.906 5.254 1.00 . A A . 14 VAL H 1 1
14 29889 1 1 14 VAL HA H -2.851 3.050 3.329 1.00 . A A . 14 VAL HA 1 1
14 29890 1 1 14 VAL HB H -1.871 4.017 6.021 1.00 . A A . 14 VAL HB 1 1
14 29891 1 1 14 VAL HG11 H -3.726 5.611 6.024 1.00 . A A . 14 VAL HG11 1 1
14 29892 1 1 14 VAL HG12 H -2.668 5.988 4.671 1.00 . A A . 14 VAL HG12 1 1
14 29893 1 1 14 VAL HG13 H -4.194 5.128 4.374 1.00 . A A . 14 VAL HG13 1 1
14 29894 1 1 14 VAL HG21 H -4.196 3.315 6.670 1.00 . A A . 14 VAL HG21 1 1
14 29895 1 1 14 VAL HG22 H -4.437 2.687 5.037 1.00 . A A . 14 VAL HG22 1 1
14 29896 1 1 14 VAL HG23 H -3.210 1.969 6.101 1.00 . A A . 14 VAL HG23 1 1
14 29897 1 1 14 VAL N N -1.256 2.114 4.283 1.00 . A A . 14 VAL N 1 1
14 29898 1 1 14 VAL O O -1.726 4.920 2.221 1.00 . A A . 14 VAL O 1 1
14 29899 1 1 15 LEU C C 1.087 5.070 1.309 1.00 . A A . 15 LEU C 1 1
14 29900 1 1 15 LEU CA C 0.950 5.512 2.777 1.00 . A A . 15 LEU CA 1 1
14 29901 1 1 15 LEU CB C 2.357 5.615 3.396 1.00 . A A . 15 LEU CB 1 1
14 29902 1 1 15 LEU CD1 C 4.023 6.435 5.037 1.00 . A A . 15 LEU CD1 1 1
14 29903 1 1 15 LEU CD2 C 1.935 7.724 4.751 1.00 . A A . 15 LEU CD2 1 1
14 29904 1 1 15 LEU CG C 2.525 6.322 4.749 1.00 . A A . 15 LEU CG 1 1
14 29905 1 1 15 LEU H H 0.443 4.099 4.327 1.00 . A A . 15 LEU H 1 1
14 29906 1 1 15 LEU HA H 0.497 6.504 2.761 1.00 . A A . 15 LEU HA 1 1
14 29907 1 1 15 LEU HB2 H 2.788 4.616 3.466 1.00 . A A . 15 LEU HB2 1 1
14 29908 1 1 15 LEU HB3 H 2.953 6.190 2.690 1.00 . A A . 15 LEU HB3 1 1
14 29909 1 1 15 LEU HD11 H 4.515 6.978 4.226 1.00 . A A . 15 LEU HD11 1 1
14 29910 1 1 15 LEU HD12 H 4.182 6.956 5.980 1.00 . A A . 15 LEU HD12 1 1
14 29911 1 1 15 LEU HD13 H 4.456 5.438 5.099 1.00 . A A . 15 LEU HD13 1 1
14 29912 1 1 15 LEU HD21 H 0.857 7.631 4.658 1.00 . A A . 15 LEU HD21 1 1
14 29913 1 1 15 LEU HD22 H 2.152 8.218 5.697 1.00 . A A . 15 LEU HD22 1 1
14 29914 1 1 15 LEU HD23 H 2.333 8.310 3.923 1.00 . A A . 15 LEU HD23 1 1
14 29915 1 1 15 LEU HG H 2.051 5.751 5.539 1.00 . A A . 15 LEU HG 1 1
14 29916 1 1 15 LEU N N 0.068 4.604 3.530 1.00 . A A . 15 LEU N 1 1
14 29917 1 1 15 LEU O O 0.942 5.888 0.402 1.00 . A A . 15 LEU O 1 1
14 29918 1 1 16 LEU C C 0.222 3.378 -1.100 1.00 . A A . 16 LEU C 1 1
14 29919 1 1 16 LEU CA C 1.508 3.204 -0.273 1.00 . A A . 16 LEU CA 1 1
14 29920 1 1 16 LEU CB C 1.920 1.729 -0.139 1.00 . A A . 16 LEU CB 1 1
14 29921 1 1 16 LEU CD1 C 3.368 1.687 -2.211 1.00 . A A . 16 LEU CD1 1 1
14 29922 1 1 16 LEU CD2 C 2.539 -0.420 -1.255 1.00 . A A . 16 LEU CD2 1 1
14 29923 1 1 16 LEU CG C 2.190 1.045 -1.488 1.00 . A A . 16 LEU CG 1 1
14 29924 1 1 16 LEU H H 1.494 3.171 1.865 1.00 . A A . 16 LEU H 1 1
14 29925 1 1 16 LEU HA H 2.301 3.750 -0.783 1.00 . A A . 16 LEU HA 1 1
14 29926 1 1 16 LEU HB2 H 2.823 1.669 0.470 1.00 . A A . 16 LEU HB2 1 1
14 29927 1 1 16 LEU HB3 H 1.127 1.187 0.377 1.00 . A A . 16 LEU HB3 1 1
14 29928 1 1 16 LEU HD11 H 4.234 1.682 -1.546 1.00 . A A . 16 LEU HD11 1 1
14 29929 1 1 16 LEU HD12 H 3.597 1.122 -3.109 1.00 . A A . 16 LEU HD12 1 1
14 29930 1 1 16 LEU HD13 H 3.116 2.702 -2.513 1.00 . A A . 16 LEU HD13 1 1
14 29931 1 1 16 LEU HD21 H 2.637 -0.937 -2.209 1.00 . A A . 16 LEU HD21 1 1
14 29932 1 1 16 LEU HD22 H 3.476 -0.492 -0.708 1.00 . A A . 16 LEU HD22 1 1
14 29933 1 1 16 LEU HD23 H 1.753 -0.891 -0.674 1.00 . A A . 16 LEU HD23 1 1
14 29934 1 1 16 LEU HG H 1.303 1.098 -2.118 1.00 . A A . 16 LEU HG 1 1
14 29935 1 1 16 LEU N N 1.371 3.786 1.066 1.00 . A A . 16 LEU N 1 1
14 29936 1 1 16 LEU O O 0.274 3.775 -2.265 1.00 . A A . 16 LEU O 1 1
14 29937 1 1 17 LEU C C -2.451 4.781 -1.482 1.00 . A A . 17 LEU C 1 1
14 29938 1 1 17 LEU CA C -2.252 3.302 -1.105 1.00 . A A . 17 LEU CA 1 1
14 29939 1 1 17 LEU CB C -3.347 2.786 -0.160 1.00 . A A . 17 LEU CB 1 1
14 29940 1 1 17 LEU CD1 C -4.179 0.884 1.218 1.00 . A A . 17 LEU CD1 1 1
14 29941 1 1 17 LEU CD2 C -3.887 0.521 -1.209 1.00 . A A . 17 LEU CD2 1 1
14 29942 1 1 17 LEU CG C -3.331 1.255 0.007 1.00 . A A . 17 LEU CG 1 1
14 29943 1 1 17 LEU H H -0.881 2.780 0.467 1.00 . A A . 17 LEU H 1 1
14 29944 1 1 17 LEU HA H -2.292 2.740 -2.036 1.00 . A A . 17 LEU HA 1 1
14 29945 1 1 17 LEU HB2 H -3.212 3.253 0.816 1.00 . A A . 17 LEU HB2 1 1
14 29946 1 1 17 LEU HB3 H -4.320 3.091 -0.540 1.00 . A A . 17 LEU HB3 1 1
14 29947 1 1 17 LEU HD11 H -4.297 -0.197 1.259 1.00 . A A . 17 LEU HD11 1 1
14 29948 1 1 17 LEU HD12 H -3.678 1.217 2.129 1.00 . A A . 17 LEU HD12 1 1
14 29949 1 1 17 LEU HD13 H -5.161 1.346 1.144 1.00 . A A . 17 LEU HD13 1 1
14 29950 1 1 17 LEU HD21 H -4.955 0.691 -1.286 1.00 . A A . 17 LEU HD21 1 1
14 29951 1 1 17 LEU HD22 H -3.405 0.870 -2.116 1.00 . A A . 17 LEU HD22 1 1
14 29952 1 1 17 LEU HD23 H -3.705 -0.547 -1.101 1.00 . A A . 17 LEU HD23 1 1
14 29953 1 1 17 LEU HG H -2.316 0.901 0.166 1.00 . A A . 17 LEU HG 1 1
14 29954 1 1 17 LEU N N -0.935 3.105 -0.492 1.00 . A A . 17 LEU N 1 1
14 29955 1 1 17 LEU O O -2.808 5.074 -2.627 1.00 . A A . 17 LEU O 1 1
14 29956 1 1 18 HIS C C -1.334 7.510 -2.005 1.00 . A A . 18 HIS C 1 1
14 29957 1 1 18 HIS CA C -2.230 7.149 -0.811 1.00 . A A . 18 HIS CA 1 1
14 29958 1 1 18 HIS CB C -1.885 7.988 0.435 1.00 . A A . 18 HIS CB 1 1
14 29959 1 1 18 HIS CD2 C -0.940 10.179 -0.522 1.00 . A A . 18 HIS CD2 1 1
14 29960 1 1 18 HIS CE1 C -2.564 11.574 -0.059 1.00 . A A . 18 HIS CE1 1 1
14 29961 1 1 18 HIS CG C -1.903 9.482 0.159 1.00 . A A . 18 HIS CG 1 1
14 29962 1 1 18 HIS H H -1.877 5.387 0.363 1.00 . A A . 18 HIS H 1 1
14 29963 1 1 18 HIS HA H -3.252 7.400 -1.092 1.00 . A A . 18 HIS HA 1 1
14 29964 1 1 18 HIS HB2 H -2.602 7.762 1.226 1.00 . A A . 18 HIS HB2 1 1
14 29965 1 1 18 HIS HB3 H -0.893 7.718 0.794 1.00 . A A . 18 HIS HB3 1 1
14 29966 1 1 18 HIS HD1 H -3.784 10.175 0.931 1.00 . A A . 18 HIS HD1 1 1
14 29967 1 1 18 HIS HD2 H -0.037 9.736 -0.913 1.00 . A A . 18 HIS HD2 1 1
14 29968 1 1 18 HIS HE1 H -3.187 12.463 -0.026 1.00 . A A . 18 HIS HE1 1 1
14 29969 1 1 18 HIS N N -2.180 5.707 -0.551 1.00 . A A . 18 HIS N 1 1
14 29970 1 1 18 HIS ND1 N -2.914 10.375 0.452 1.00 . A A . 18 HIS ND1 1 1
14 29971 1 1 18 HIS NE2 N -1.370 11.505 -0.677 1.00 . A A . 18 HIS NE2 1 1
14 29972 1 1 18 HIS O O -1.819 8.174 -2.910 1.00 . A A . 18 HIS O 1 1
14 29973 1 1 19 ALA C C 0.276 7.224 -4.539 1.00 . A A . 19 ALA C 1 1
14 29974 1 1 19 ALA CA C 0.888 7.362 -3.128 1.00 . A A . 19 ALA CA 1 1
14 29975 1 1 19 ALA CB C 2.142 6.500 -2.948 1.00 . A A . 19 ALA CB 1 1
14 29976 1 1 19 ALA H H 0.261 6.530 -1.256 1.00 . A A . 19 ALA H 1 1
14 29977 1 1 19 ALA HA H 1.198 8.401 -3.017 1.00 . A A . 19 ALA HA 1 1
14 29978 1 1 19 ALA HB1 H 2.919 6.837 -3.632 1.00 . A A . 19 ALA HB1 1 1
14 29979 1 1 19 ALA HB2 H 2.502 6.599 -1.926 1.00 . A A . 19 ALA HB2 1 1
14 29980 1 1 19 ALA HB3 H 1.926 5.454 -3.158 1.00 . A A . 19 ALA HB3 1 1
14 29981 1 1 19 ALA N N -0.066 7.077 -2.045 1.00 . A A . 19 ALA N 1 1
14 29982 1 1 19 ALA O O 0.389 8.135 -5.364 1.00 . A A . 19 ALA O 1 1
14 29983 1 1 20 HIS C C -2.373 6.776 -6.208 1.00 . A A . 20 HIS C 1 1
14 29984 1 1 20 HIS CA C -1.123 5.881 -6.087 1.00 . A A . 20 HIS CA 1 1
14 29985 1 1 20 HIS CB C -1.452 4.392 -6.248 1.00 . A A . 20 HIS CB 1 1
14 29986 1 1 20 HIS CD2 C -3.691 4.024 -7.448 1.00 . A A . 20 HIS CD2 1 1
14 29987 1 1 20 HIS CE1 C -2.981 3.872 -9.543 1.00 . A A . 20 HIS CE1 1 1
14 29988 1 1 20 HIS CG C -2.325 4.113 -7.451 1.00 . A A . 20 HIS CG 1 1
14 29989 1 1 20 HIS H H -0.463 5.416 -4.078 1.00 . A A . 20 HIS H 1 1
14 29990 1 1 20 HIS HA H -0.464 6.165 -6.909 1.00 . A A . 20 HIS HA 1 1
14 29991 1 1 20 HIS HB2 H -0.509 3.849 -6.358 1.00 . A A . 20 HIS HB2 1 1
14 29992 1 1 20 HIS HB3 H -1.949 4.025 -5.348 1.00 . A A . 20 HIS HB3 1 1
14 29993 1 1 20 HIS HD1 H -0.928 4.070 -9.085 1.00 . A A . 20 HIS HD1 1 1
14 29994 1 1 20 HIS HD2 H -4.339 4.092 -6.580 1.00 . A A . 20 HIS HD2 1 1
14 29995 1 1 20 HIS HE1 H -2.976 3.784 -10.626 1.00 . A A . 20 HIS HE1 1 1
14 29996 1 1 20 HIS HE2 H -5.051 3.807 -9.115 1.00 . A A . 20 HIS HE2 1 1
14 29997 1 1 20 HIS N N -0.408 6.104 -4.819 1.00 . A A . 20 HIS N 1 1
14 29998 1 1 20 HIS ND1 N -1.890 4.016 -8.762 1.00 . A A . 20 HIS ND1 1 1
14 29999 1 1 20 HIS NE2 N -4.086 3.879 -8.767 1.00 . A A . 20 HIS NE2 1 1
14 30000 1 1 20 HIS O O -2.553 7.442 -7.230 1.00 . A A . 20 HIS O 1 1
14 30001 1 1 21 LYS C C -4.163 9.123 -5.429 1.00 . A A . 21 LYS C 1 1
14 30002 1 1 21 LYS CA C -4.457 7.643 -5.123 1.00 . A A . 21 LYS CA 1 1
14 30003 1 1 21 LYS CB C -5.144 7.472 -3.755 1.00 . A A . 21 LYS CB 1 1
14 30004 1 1 21 LYS CD C -7.159 8.234 -2.361 1.00 . A A . 21 LYS CD 1 1
14 30005 1 1 21 LYS CE C -7.205 6.979 -1.482 1.00 . A A . 21 LYS CE 1 1
14 30006 1 1 21 LYS CG C -6.608 7.955 -3.768 1.00 . A A . 21 LYS CG 1 1
14 30007 1 1 21 LYS H H -2.993 6.244 -4.372 1.00 . A A . 21 LYS H 1 1
14 30008 1 1 21 LYS HA H -5.140 7.290 -5.897 1.00 . A A . 21 LYS HA 1 1
14 30009 1 1 21 LYS HB2 H -5.136 6.417 -3.474 1.00 . A A . 21 LYS HB2 1 1
14 30010 1 1 21 LYS HB3 H -4.581 8.031 -3.006 1.00 . A A . 21 LYS HB3 1 1
14 30011 1 1 21 LYS HD2 H -6.543 8.996 -1.880 1.00 . A A . 21 LYS HD2 1 1
14 30012 1 1 21 LYS HD3 H -8.170 8.631 -2.467 1.00 . A A . 21 LYS HD3 1 1
14 30013 1 1 21 LYS HE2 H -7.797 6.214 -1.995 1.00 . A A . 21 LYS HE2 1 1
14 30014 1 1 21 LYS HE3 H -6.189 6.592 -1.359 1.00 . A A . 21 LYS HE3 1 1
14 30015 1 1 21 LYS HG2 H -6.681 8.882 -4.335 1.00 . A A . 21 LYS HG2 1 1
14 30016 1 1 21 LYS HG3 H -7.234 7.208 -4.258 1.00 . A A . 21 LYS HG3 1 1
14 30017 1 1 21 LYS HZ1 H -7.821 6.454 0.439 1.00 . A A . 21 LYS HZ1 1 1
14 30018 1 1 21 LYS HZ2 H -7.271 7.988 0.338 1.00 . A A . 21 LYS HZ2 1 1
14 30019 1 1 21 LYS HZ3 H -8.752 7.612 -0.240 1.00 . A A . 21 LYS HZ3 1 1
14 30020 1 1 21 LYS N N -3.233 6.812 -5.179 1.00 . A A . 21 LYS N 1 1
14 30021 1 1 21 LYS NZ N -7.800 7.277 -0.151 1.00 . A A . 21 LYS NZ 1 1
14 30022 1 1 21 LYS O O -4.905 9.748 -6.177 1.00 . A A . 21 LYS O 1 1
14 30023 1 1 22 CYS C C -2.344 11.418 -6.474 1.00 . A A . 22 CYS C 1 1
14 30024 1 1 22 CYS CA C -2.553 11.017 -5.000 1.00 . A A . 22 CYS CA 1 1
14 30025 1 1 22 CYS CB C -1.267 11.049 -4.158 1.00 . A A . 22 CYS CB 1 1
14 30026 1 1 22 CYS H H -2.559 9.046 -4.264 1.00 . A A . 22 CYS H 1 1
14 30027 1 1 22 CYS HA H -3.274 11.706 -4.558 1.00 . A A . 22 CYS HA 1 1
14 30028 1 1 22 CYS HB2 H -1.511 10.671 -3.166 1.00 . A A . 22 CYS HB2 1 1
14 30029 1 1 22 CYS HB3 H -0.521 10.377 -4.582 1.00 . A A . 22 CYS HB3 1 1
14 30030 1 1 22 CYS N N -3.083 9.663 -4.870 1.00 . A A . 22 CYS N 1 1
14 30031 1 1 22 CYS O O -3.021 12.322 -6.978 1.00 . A A . 22 CYS O 1 1
14 30032 1 1 22 CYS SG S -0.580 12.714 -3.974 1.00 . A A . 22 CYS SG 1 1
14 30033 1 1 23 GLN C C -2.483 10.798 -9.470 1.00 . A A . 23 GLN C 1 1
14 30034 1 1 23 GLN CA C -1.207 10.962 -8.623 1.00 . A A . 23 GLN CA 1 1
14 30035 1 1 23 GLN CB C -0.017 10.136 -9.150 1.00 . A A . 23 GLN CB 1 1
14 30036 1 1 23 GLN CD C 1.075 7.881 -9.538 1.00 . A A . 23 GLN CD 1 1
14 30037 1 1 23 GLN CG C -0.144 8.616 -8.985 1.00 . A A . 23 GLN CG 1 1
14 30038 1 1 23 GLN H H -0.961 9.980 -6.713 1.00 . A A . 23 GLN H 1 1
14 30039 1 1 23 GLN HA H -0.923 12.013 -8.726 1.00 . A A . 23 GLN HA 1 1
14 30040 1 1 23 GLN HB2 H 0.117 10.363 -10.209 1.00 . A A . 23 GLN HB2 1 1
14 30041 1 1 23 GLN HB3 H 0.882 10.466 -8.629 1.00 . A A . 23 GLN HB3 1 1
14 30042 1 1 23 GLN HE21 H 0.068 7.140 -11.144 1.00 . A A . 23 GLN HE21 1 1
14 30043 1 1 23 GLN HE22 H 1.770 6.714 -10.997 1.00 . A A . 23 GLN HE22 1 1
14 30044 1 1 23 GLN HG2 H -0.224 8.378 -7.927 1.00 . A A . 23 GLN HG2 1 1
14 30045 1 1 23 GLN HG3 H -1.043 8.263 -9.491 1.00 . A A . 23 GLN HG3 1 1
14 30046 1 1 23 GLN N N -1.453 10.721 -7.193 1.00 . A A . 23 GLN N 1 1
14 30047 1 1 23 GLN NE2 N 0.948 7.189 -10.651 1.00 . A A . 23 GLN NE2 1 1
14 30048 1 1 23 GLN O O -2.699 11.570 -10.408 1.00 . A A . 23 GLN O 1 1
14 30049 1 1 23 GLN OE1 O 2.162 7.908 -8.977 1.00 . A A . 23 GLN OE1 1 1
14 30050 1 1 24 ARG C C -5.553 10.855 -9.626 1.00 . A A . 24 ARG C 1 1
14 30051 1 1 24 ARG CA C -4.653 9.625 -9.812 1.00 . A A . 24 ARG CA 1 1
14 30052 1 1 24 ARG CB C -5.314 8.333 -9.302 1.00 . A A . 24 ARG CB 1 1
14 30053 1 1 24 ARG CD C -7.254 6.723 -9.547 1.00 . A A . 24 ARG CD 1 1
14 30054 1 1 24 ARG CG C -6.589 7.990 -10.092 1.00 . A A . 24 ARG CG 1 1
14 30055 1 1 24 ARG CZ C -8.381 6.017 -7.431 1.00 . A A . 24 ARG CZ 1 1
14 30056 1 1 24 ARG H H -3.106 9.234 -8.358 1.00 . A A . 24 ARG H 1 1
14 30057 1 1 24 ARG HA H -4.481 9.523 -10.885 1.00 . A A . 24 ARG HA 1 1
14 30058 1 1 24 ARG HB2 H -4.606 7.509 -9.409 1.00 . A A . 24 ARG HB2 1 1
14 30059 1 1 24 ARG HB3 H -5.561 8.433 -8.247 1.00 . A A . 24 ARG HB3 1 1
14 30060 1 1 24 ARG HD2 H -7.993 6.376 -10.272 1.00 . A A . 24 ARG HD2 1 1
14 30061 1 1 24 ARG HD3 H -6.486 5.956 -9.442 1.00 . A A . 24 ARG HD3 1 1
14 30062 1 1 24 ARG HE H -8.111 7.899 -7.972 1.00 . A A . 24 ARG HE 1 1
14 30063 1 1 24 ARG HG2 H -7.303 8.814 -10.047 1.00 . A A . 24 ARG HG2 1 1
14 30064 1 1 24 ARG HG3 H -6.320 7.821 -11.135 1.00 . A A . 24 ARG HG3 1 1
14 30065 1 1 24 ARG HH11 H -7.741 4.460 -8.513 1.00 . A A . 24 ARG HH11 1 1
14 30066 1 1 24 ARG HH12 H -8.631 4.047 -7.064 1.00 . A A . 24 ARG HH12 1 1
14 30067 1 1 24 ARG HH21 H -9.195 7.300 -6.109 1.00 . A A . 24 ARG HH21 1 1
14 30068 1 1 24 ARG HH22 H -9.309 5.589 -5.727 1.00 . A A . 24 ARG HH22 1 1
14 30069 1 1 24 ARG N N -3.354 9.828 -9.144 1.00 . A A . 24 ARG N 1 1
14 30070 1 1 24 ARG NE N -7.925 6.949 -8.250 1.00 . A A . 24 ARG NE 1 1
14 30071 1 1 24 ARG NH1 N -8.226 4.750 -7.668 1.00 . A A . 24 ARG NH1 1 1
14 30072 1 1 24 ARG NH2 N -9.011 6.340 -6.342 1.00 . A A . 24 ARG NH2 1 1
14 30073 1 1 24 ARG O O -6.008 11.433 -10.612 1.00 . A A . 24 ARG O 1 1
14 30074 1 1 25 ARG C C -6.102 13.707 -8.651 1.00 . A A . 25 ARG C 1 1
14 30075 1 1 25 ARG CA C -6.572 12.439 -7.947 1.00 . A A . 25 ARG CA 1 1
14 30076 1 1 25 ARG CB C -6.516 12.573 -6.412 1.00 . A A . 25 ARG CB 1 1
14 30077 1 1 25 ARG CD C -7.227 13.866 -4.364 1.00 . A A . 25 ARG CD 1 1
14 30078 1 1 25 ARG CG C -7.395 13.716 -5.881 1.00 . A A . 25 ARG CG 1 1
14 30079 1 1 25 ARG CZ C -8.169 15.375 -2.597 1.00 . A A . 25 ARG CZ 1 1
14 30080 1 1 25 ARG H H -5.337 10.709 -7.653 1.00 . A A . 25 ARG H 1 1
14 30081 1 1 25 ARG HA H -7.609 12.285 -8.242 1.00 . A A . 25 ARG HA 1 1
14 30082 1 1 25 ARG HB2 H -6.859 11.639 -5.964 1.00 . A A . 25 ARG HB2 1 1
14 30083 1 1 25 ARG HB3 H -5.487 12.744 -6.099 1.00 . A A . 25 ARG HB3 1 1
14 30084 1 1 25 ARG HD2 H -7.435 12.908 -3.886 1.00 . A A . 25 ARG HD2 1 1
14 30085 1 1 25 ARG HD3 H -6.193 14.143 -4.155 1.00 . A A . 25 ARG HD3 1 1
14 30086 1 1 25 ARG HE H -8.906 15.183 -4.417 1.00 . A A . 25 ARG HE 1 1
14 30087 1 1 25 ARG HG2 H -7.114 14.658 -6.353 1.00 . A A . 25 ARG HG2 1 1
14 30088 1 1 25 ARG HG3 H -8.439 13.500 -6.113 1.00 . A A . 25 ARG HG3 1 1
14 30089 1 1 25 ARG HH11 H -6.392 14.651 -2.023 1.00 . A A . 25 ARG HH11 1 1
14 30090 1 1 25 ARG HH12 H -7.294 15.490 -0.790 1.00 . A A . 25 ARG HH12 1 1
14 30091 1 1 25 ARG HH21 H -9.911 16.340 -2.850 1.00 . A A . 25 ARG HH21 1 1
14 30092 1 1 25 ARG HH22 H -9.200 16.476 -1.269 1.00 . A A . 25 ARG HH22 1 1
14 30093 1 1 25 ARG N N -5.784 11.267 -8.373 1.00 . A A . 25 ARG N 1 1
14 30094 1 1 25 ARG NE N -8.148 14.885 -3.823 1.00 . A A . 25 ARG NE 1 1
14 30095 1 1 25 ARG NH1 N -7.229 15.135 -1.728 1.00 . A A . 25 ARG NH1 1 1
14 30096 1 1 25 ARG NH2 N -9.162 16.126 -2.211 1.00 . A A . 25 ARG NH2 1 1
14 30097 1 1 25 ARG O O -6.910 14.390 -9.270 1.00 . A A . 25 ARG O 1 1
14 30098 1 1 26 GLU C C -4.508 15.270 -10.708 1.00 . A A . 26 GLU C 1 1
14 30099 1 1 26 GLU CA C -4.166 15.166 -9.208 1.00 . A A . 26 GLU CA 1 1
14 30100 1 1 26 GLU CB C -2.649 15.100 -8.959 1.00 . A A . 26 GLU CB 1 1
14 30101 1 1 26 GLU CD C -0.401 16.260 -9.186 1.00 . A A . 26 GLU CD 1 1
14 30102 1 1 26 GLU CG C -1.901 16.304 -9.541 1.00 . A A . 26 GLU CG 1 1
14 30103 1 1 26 GLU H H -4.242 13.360 -8.035 1.00 . A A . 26 GLU H 1 1
14 30104 1 1 26 GLU HA H -4.551 16.070 -8.732 1.00 . A A . 26 GLU HA 1 1
14 30105 1 1 26 GLU HB2 H -2.474 15.071 -7.883 1.00 . A A . 26 GLU HB2 1 1
14 30106 1 1 26 GLU HB3 H -2.249 14.185 -9.398 1.00 . A A . 26 GLU HB3 1 1
14 30107 1 1 26 GLU HG2 H -2.013 16.307 -10.628 1.00 . A A . 26 GLU HG2 1 1
14 30108 1 1 26 GLU HG3 H -2.352 17.220 -9.155 1.00 . A A . 26 GLU HG3 1 1
14 30109 1 1 26 GLU N N -4.809 14.007 -8.574 1.00 . A A . 26 GLU N 1 1
14 30110 1 1 26 GLU O O -4.944 16.325 -11.176 1.00 . A A . 26 GLU O 1 1
14 30111 1 1 26 GLU OE1 O 0.362 15.511 -9.844 1.00 . A A . 26 GLU OE1 1 1
14 30112 1 1 26 GLU OE2 O 0.031 16.996 -8.265 1.00 . A A . 26 GLU OE2 1 1
14 30113 1 1 27 GLN C C -6.161 14.223 -13.164 1.00 . A A . 27 GLN C 1 1
14 30114 1 1 27 GLN CA C -4.648 14.092 -12.891 1.00 . A A . 27 GLN CA 1 1
14 30115 1 1 27 GLN CB C -4.103 12.774 -13.464 1.00 . A A . 27 GLN CB 1 1
14 30116 1 1 27 GLN CD C -2.028 11.407 -13.944 1.00 . A A . 27 GLN CD 1 1
14 30117 1 1 27 GLN CG C -2.569 12.781 -13.558 1.00 . A A . 27 GLN CG 1 1
14 30118 1 1 27 GLN H H -3.976 13.348 -10.997 1.00 . A A . 27 GLN H 1 1
14 30119 1 1 27 GLN HA H -4.157 14.917 -13.408 1.00 . A A . 27 GLN HA 1 1
14 30120 1 1 27 GLN HB2 H -4.432 11.944 -12.839 1.00 . A A . 27 GLN HB2 1 1
14 30121 1 1 27 GLN HB3 H -4.506 12.626 -14.467 1.00 . A A . 27 GLN HB3 1 1
14 30122 1 1 27 GLN HE21 H -2.210 10.747 -12.059 1.00 . A A . 27 GLN HE21 1 1
14 30123 1 1 27 GLN HE22 H -1.571 9.583 -13.240 1.00 . A A . 27 GLN HE22 1 1
14 30124 1 1 27 GLN HG2 H -2.258 13.513 -14.304 1.00 . A A . 27 GLN HG2 1 1
14 30125 1 1 27 GLN HG3 H -2.134 13.069 -12.601 1.00 . A A . 27 GLN HG3 1 1
14 30126 1 1 27 GLN N N -4.331 14.177 -11.459 1.00 . A A . 27 GLN N 1 1
14 30127 1 1 27 GLN NE2 N -1.925 10.496 -13.000 1.00 . A A . 27 GLN NE2 1 1
14 30128 1 1 27 GLN O O -6.565 14.984 -14.047 1.00 . A A . 27 GLN O 1 1
14 30129 1 1 27 GLN OE1 O -1.692 11.130 -15.089 1.00 . A A . 27 GLN OE1 1 1
14 30130 1 1 28 ALA C C -9.114 14.808 -12.193 1.00 . A A . 28 ALA C 1 1
14 30131 1 1 28 ALA CA C -8.455 13.457 -12.555 1.00 . A A . 28 ALA CA 1 1
14 30132 1 1 28 ALA CB C -8.999 12.298 -11.704 1.00 . A A . 28 ALA CB 1 1
14 30133 1 1 28 ALA H H -6.576 12.866 -11.738 1.00 . A A . 28 ALA H 1 1
14 30134 1 1 28 ALA HA H -8.705 13.246 -13.596 1.00 . A A . 28 ALA HA 1 1
14 30135 1 1 28 ALA HB1 H -8.735 12.437 -10.655 1.00 . A A . 28 ALA HB1 1 1
14 30136 1 1 28 ALA HB2 H -10.084 12.254 -11.796 1.00 . A A . 28 ALA HB2 1 1
14 30137 1 1 28 ALA HB3 H -8.577 11.355 -12.053 1.00 . A A . 28 ALA HB3 1 1
14 30138 1 1 28 ALA N N -6.995 13.477 -12.431 1.00 . A A . 28 ALA N 1 1
14 30139 1 1 28 ALA O O -9.674 15.481 -13.063 1.00 . A A . 28 ALA O 1 1
14 30140 1 1 29 ASN C C -8.975 16.746 -8.974 1.00 . A A . 29 ASN C 1 1
14 30141 1 1 29 ASN CA C -9.598 16.443 -10.356 1.00 . A A . 29 ASN CA 1 1
14 30142 1 1 29 ASN CB C -11.132 16.337 -10.251 1.00 . A A . 29 ASN CB 1 1
14 30143 1 1 29 ASN CG C -11.737 17.596 -9.644 1.00 . A A . 29 ASN CG 1 1
14 30144 1 1 29 ASN H H -8.538 14.604 -10.280 1.00 . A A . 29 ASN H 1 1
14 30145 1 1 29 ASN HA H -9.352 17.268 -11.029 1.00 . A A . 29 ASN HA 1 1
14 30146 1 1 29 ASN HB2 H -11.561 16.209 -11.244 1.00 . A A . 29 ASN HB2 1 1
14 30147 1 1 29 ASN HB3 H -11.399 15.470 -9.647 1.00 . A A . 29 ASN HB3 1 1
14 30148 1 1 29 ASN HD21 H -12.657 16.575 -8.154 1.00 . A A . 29 ASN HD21 1 1
14 30149 1 1 29 ASN HD22 H -12.877 18.322 -8.177 1.00 . A A . 29 ASN HD22 1 1
14 30150 1 1 29 ASN N N -9.057 15.202 -10.916 1.00 . A A . 29 ASN N 1 1
14 30151 1 1 29 ASN ND2 N -12.485 17.478 -8.571 1.00 . A A . 29 ASN ND2 1 1
14 30152 1 1 29 ASN O O -9.243 16.045 -7.994 1.00 . A A . 29 ASN O 1 1
14 30153 1 1 29 ASN OD1 O -11.532 18.702 -10.124 1.00 . A A . 29 ASN OD1 1 1
14 30154 1 1 30 GLY C C -7.261 19.789 -7.735 1.00 . A A . 30 GLY C 1 1
14 30155 1 1 30 GLY CA C -7.511 18.280 -7.668 1.00 . A A . 30 GLY CA 1 1
14 30156 1 1 30 GLY H H -8.009 18.337 -9.736 1.00 . A A . 30 GLY H 1 1
14 30157 1 1 30 GLY HA2 H -8.125 18.053 -6.796 1.00 . A A . 30 GLY HA2 1 1
14 30158 1 1 30 GLY HA3 H -6.554 17.773 -7.553 1.00 . A A . 30 GLY HA3 1 1
14 30159 1 1 30 GLY N N -8.171 17.808 -8.891 1.00 . A A . 30 GLY N 1 1
14 30160 1 1 30 GLY O O -6.456 20.249 -8.546 1.00 . A A . 30 GLY O 1 1
14 30161 1 1 31 GLU C C -7.697 22.528 -5.397 1.00 . A A . 31 GLU C 1 1
14 30162 1 1 31 GLU CA C -7.886 22.033 -6.839 1.00 . A A . 31 GLU CA 1 1
14 30163 1 1 31 GLU CB C -9.130 22.674 -7.483 1.00 . A A . 31 GLU CB 1 1
14 30164 1 1 31 GLU CD C -10.405 23.202 -9.604 1.00 . A A . 31 GLU CD 1 1
14 30165 1 1 31 GLU CG C -9.261 22.379 -8.982 1.00 . A A . 31 GLU CG 1 1
14 30166 1 1 31 GLU H H -8.602 20.085 -6.279 1.00 . A A . 31 GLU H 1 1
14 30167 1 1 31 GLU HA H -7.014 22.378 -7.398 1.00 . A A . 31 GLU HA 1 1
14 30168 1 1 31 GLU HB2 H -10.028 22.323 -6.972 1.00 . A A . 31 GLU HB2 1 1
14 30169 1 1 31 GLU HB3 H -9.063 23.754 -7.350 1.00 . A A . 31 GLU HB3 1 1
14 30170 1 1 31 GLU HG2 H -8.315 22.623 -9.475 1.00 . A A . 31 GLU HG2 1 1
14 30171 1 1 31 GLU HG3 H -9.450 21.313 -9.130 1.00 . A A . 31 GLU HG3 1 1
14 30172 1 1 31 GLU N N -7.961 20.562 -6.899 1.00 . A A . 31 GLU N 1 1
14 30173 1 1 31 GLU O O -6.658 23.107 -5.071 1.00 . A A . 31 GLU O 1 1
14 30174 1 1 31 GLU OE1 O -11.596 22.861 -9.396 1.00 . A A . 31 GLU OE1 1 1
14 30175 1 1 31 GLU OE2 O -10.125 24.204 -10.310 1.00 . A A . 31 GLU OE2 1 1
14 30176 1 1 32 VAL C C -7.508 21.958 -2.385 1.00 . A A . 32 VAL C 1 1
14 30177 1 1 32 VAL CA C -8.667 22.671 -3.095 1.00 . A A . 32 VAL CA 1 1
14 30178 1 1 32 VAL CB C -10.017 22.367 -2.407 1.00 . A A . 32 VAL CB 1 1
14 30179 1 1 32 VAL CG1 C -10.049 22.910 -0.973 1.00 . A A . 32 VAL CG1 1 1
14 30180 1 1 32 VAL CG2 C -11.198 22.997 -3.161 1.00 . A A . 32 VAL CG2 1 1
14 30181 1 1 32 VAL H H -9.505 21.817 -4.883 1.00 . A A . 32 VAL H 1 1
14 30182 1 1 32 VAL HA H -8.487 23.745 -3.026 1.00 . A A . 32 VAL HA 1 1
14 30183 1 1 32 VAL HB H -10.171 21.288 -2.374 1.00 . A A . 32 VAL HB 1 1
14 30184 1 1 32 VAL HG11 H -9.904 23.992 -0.978 1.00 . A A . 32 VAL HG11 1 1
14 30185 1 1 32 VAL HG12 H -11.011 22.681 -0.513 1.00 . A A . 32 VAL HG12 1 1
14 30186 1 1 32 VAL HG13 H -9.268 22.448 -0.371 1.00 . A A . 32 VAL HG13 1 1
14 30187 1 1 32 VAL HG21 H -11.046 24.072 -3.265 1.00 . A A . 32 VAL HG21 1 1
14 30188 1 1 32 VAL HG22 H -11.303 22.552 -4.150 1.00 . A A . 32 VAL HG22 1 1
14 30189 1 1 32 VAL HG23 H -12.124 22.818 -2.614 1.00 . A A . 32 VAL HG23 1 1
14 30190 1 1 32 VAL N N -8.689 22.295 -4.525 1.00 . A A . 32 VAL N 1 1
14 30191 1 1 32 VAL O O -6.682 22.598 -1.728 1.00 . A A . 32 VAL O 1 1
14 30192 1 1 33 ARG C C -6.137 18.587 -3.060 1.00 . A A . 33 ARG C 1 1
14 30193 1 1 33 ARG CA C -6.387 19.720 -2.058 1.00 . A A . 33 ARG CA 1 1
14 30194 1 1 33 ARG CB C -6.769 19.116 -0.690 1.00 . A A . 33 ARG CB 1 1
14 30195 1 1 33 ARG CD C -7.003 19.482 1.822 1.00 . A A . 33 ARG CD 1 1
14 30196 1 1 33 ARG CG C -6.859 20.149 0.445 1.00 . A A . 33 ARG CG 1 1
14 30197 1 1 33 ARG CZ C -4.703 19.319 2.827 1.00 . A A . 33 ARG CZ 1 1
14 30198 1 1 33 ARG H H -8.152 20.225 -3.139 1.00 . A A . 33 ARG H 1 1
14 30199 1 1 33 ARG HA H -5.451 20.274 -1.951 1.00 . A A . 33 ARG HA 1 1
14 30200 1 1 33 ARG HB2 H -7.726 18.597 -0.775 1.00 . A A . 33 ARG HB2 1 1
14 30201 1 1 33 ARG HB3 H -6.011 18.378 -0.420 1.00 . A A . 33 ARG HB3 1 1
14 30202 1 1 33 ARG HD2 H -7.271 20.243 2.558 1.00 . A A . 33 ARG HD2 1 1
14 30203 1 1 33 ARG HD3 H -7.823 18.764 1.784 1.00 . A A . 33 ARG HD3 1 1
14 30204 1 1 33 ARG HE H -5.699 17.800 2.073 1.00 . A A . 33 ARG HE 1 1
14 30205 1 1 33 ARG HG2 H -5.968 20.777 0.442 1.00 . A A . 33 ARG HG2 1 1
14 30206 1 1 33 ARG HG3 H -7.730 20.781 0.280 1.00 . A A . 33 ARG HG3 1 1
14 30207 1 1 33 ARG HH11 H -5.393 21.192 2.923 1.00 . A A . 33 ARG HH11 1 1
14 30208 1 1 33 ARG HH12 H -3.797 20.950 3.584 1.00 . A A . 33 ARG HH12 1 1
14 30209 1 1 33 ARG HH21 H -3.727 17.583 2.863 1.00 . A A . 33 ARG HH21 1 1
14 30210 1 1 33 ARG HH22 H -2.868 18.951 3.557 1.00 . A A . 33 ARG HH22 1 1
14 30211 1 1 33 ARG N N -7.433 20.630 -2.554 1.00 . A A . 33 ARG N 1 1
14 30212 1 1 33 ARG NE N -5.765 18.793 2.241 1.00 . A A . 33 ARG NE 1 1
14 30213 1 1 33 ARG NH1 N -4.621 20.584 3.135 1.00 . A A . 33 ARG NH1 1 1
14 30214 1 1 33 ARG NH2 N -3.686 18.565 3.119 1.00 . A A . 33 ARG NH2 1 1
14 30215 1 1 33 ARG O O -7.010 18.242 -3.859 1.00 . A A . 33 ARG O 1 1
14 30216 1 1 34 ALA C C -3.799 15.861 -2.781 1.00 . A A . 34 ALA C 1 1
14 30217 1 1 34 ALA CA C -4.504 16.833 -3.746 1.00 . A A . 34 ALA CA 1 1
14 30218 1 1 34 ALA CB C -3.649 17.290 -4.936 1.00 . A A . 34 ALA CB 1 1
14 30219 1 1 34 ALA H H -4.330 18.351 -2.265 1.00 . A A . 34 ALA H 1 1
14 30220 1 1 34 ALA HA H -5.373 16.309 -4.147 1.00 . A A . 34 ALA HA 1 1
14 30221 1 1 34 ALA HB1 H -4.252 17.898 -5.611 1.00 . A A . 34 ALA HB1 1 1
14 30222 1 1 34 ALA HB2 H -2.796 17.882 -4.595 1.00 . A A . 34 ALA HB2 1 1
14 30223 1 1 34 ALA HB3 H -3.283 16.418 -5.480 1.00 . A A . 34 ALA HB3 1 1
14 30224 1 1 34 ALA N N -4.951 17.994 -2.977 1.00 . A A . 34 ALA N 1 1
14 30225 1 1 34 ALA O O -4.387 14.853 -2.373 1.00 . A A . 34 ALA O 1 1
14 30226 1 1 35 CYS C C -1.921 16.065 0.015 1.00 . A A . 35 CYS C 1 1
14 30227 1 1 35 CYS CA C -1.732 15.515 -1.418 1.00 . A A . 35 CYS CA 1 1
14 30228 1 1 35 CYS CB C -0.277 15.654 -1.894 1.00 . A A . 35 CYS CB 1 1
14 30229 1 1 35 CYS H H -2.221 17.084 -2.759 1.00 . A A . 35 CYS H 1 1
14 30230 1 1 35 CYS HA H -2.007 14.459 -1.427 1.00 . A A . 35 CYS HA 1 1
14 30231 1 1 35 CYS HB2 H -0.243 15.500 -2.975 1.00 . A A . 35 CYS HB2 1 1
14 30232 1 1 35 CYS HB3 H 0.080 16.664 -1.678 1.00 . A A . 35 CYS HB3 1 1
14 30233 1 1 35 CYS N N -2.578 16.221 -2.380 1.00 . A A . 35 CYS N 1 1
14 30234 1 1 35 CYS O O -2.302 17.228 0.207 1.00 . A A . 35 CYS O 1 1
14 30235 1 1 35 CYS SG S 0.785 14.411 -1.095 1.00 . A A . 35 CYS SG 1 1
14 30236 1 1 36 SER C C -0.499 15.033 3.247 1.00 . A A . 36 SER C 1 1
14 30237 1 1 36 SER CA C -1.708 15.552 2.456 1.00 . A A . 36 SER CA 1 1
14 30238 1 1 36 SER CB C -3.012 15.029 3.074 1.00 . A A . 36 SER CB 1 1
14 30239 1 1 36 SER H H -1.282 14.336 0.712 1.00 . A A . 36 SER H 1 1
14 30240 1 1 36 SER HA H -1.700 16.635 2.572 1.00 . A A . 36 SER HA 1 1
14 30241 1 1 36 SER HB2 H -3.123 13.967 2.849 1.00 . A A . 36 SER HB2 1 1
14 30242 1 1 36 SER HB3 H -2.969 15.153 4.158 1.00 . A A . 36 SER HB3 1 1
14 30243 1 1 36 SER HG H -4.941 15.264 2.845 1.00 . A A . 36 SER HG 1 1
14 30244 1 1 36 SER N N -1.638 15.231 1.019 1.00 . A A . 36 SER N 1 1
14 30245 1 1 36 SER O O 0.186 15.801 3.926 1.00 . A A . 36 SER O 1 1
14 30246 1 1 36 SER OG O -4.134 15.747 2.577 1.00 . A A . 36 SER OG 1 1
14 30247 1 1 37 LEU C C 2.212 13.387 3.404 1.00 . A A . 37 LEU C 1 1
14 30248 1 1 37 LEU CA C 0.800 13.005 3.919 1.00 . A A . 37 LEU CA 1 1
14 30249 1 1 37 LEU CB C 0.525 11.493 3.775 1.00 . A A . 37 LEU CB 1 1
14 30250 1 1 37 LEU CD1 C -1.344 9.783 3.918 1.00 . A A . 37 LEU CD1 1 1
14 30251 1 1 37 LEU CD2 C -0.463 10.807 6.004 1.00 . A A . 37 LEU CD2 1 1
14 30252 1 1 37 LEU CG C -0.751 11.052 4.525 1.00 . A A . 37 LEU CG 1 1
14 30253 1 1 37 LEU H H -0.872 13.171 2.611 1.00 . A A . 37 LEU H 1 1
14 30254 1 1 37 LEU HA H 0.724 13.272 4.971 1.00 . A A . 37 LEU HA 1 1
14 30255 1 1 37 LEU HB2 H 0.420 11.262 2.713 1.00 . A A . 37 LEU HB2 1 1
14 30256 1 1 37 LEU HB3 H 1.378 10.927 4.152 1.00 . A A . 37 LEU HB3 1 1
14 30257 1 1 37 LEU HD11 H -1.692 10.001 2.911 1.00 . A A . 37 LEU HD11 1 1
14 30258 1 1 37 LEU HD12 H -0.595 9.002 3.864 1.00 . A A . 37 LEU HD12 1 1
14 30259 1 1 37 LEU HD13 H -2.191 9.443 4.513 1.00 . A A . 37 LEU HD13 1 1
14 30260 1 1 37 LEU HD21 H -1.391 10.549 6.513 1.00 . A A . 37 LEU HD21 1 1
14 30261 1 1 37 LEU HD22 H 0.253 9.993 6.116 1.00 . A A . 37 LEU HD22 1 1
14 30262 1 1 37 LEU HD23 H -0.056 11.707 6.463 1.00 . A A . 37 LEU HD23 1 1
14 30263 1 1 37 LEU HG H -1.517 11.825 4.453 1.00 . A A . 37 LEU HG 1 1
14 30264 1 1 37 LEU N N -0.261 13.719 3.197 1.00 . A A . 37 LEU N 1 1
14 30265 1 1 37 LEU O O 2.442 13.357 2.195 1.00 . A A . 37 LEU O 1 1
14 30266 1 1 38 PRO C C 5.341 13.054 3.154 1.00 . A A . 38 PRO C 1 1
14 30267 1 1 38 PRO CA C 4.526 14.162 3.846 1.00 . A A . 38 PRO CA 1 1
14 30268 1 1 38 PRO CB C 5.212 14.685 5.115 1.00 . A A . 38 PRO CB 1 1
14 30269 1 1 38 PRO CD C 3.067 13.811 5.723 1.00 . A A . 38 PRO CD 1 1
14 30270 1 1 38 PRO CG C 4.493 13.961 6.253 1.00 . A A . 38 PRO CG 1 1
14 30271 1 1 38 PRO HA H 4.432 14.990 3.142 1.00 . A A . 38 PRO HA 1 1
14 30272 1 1 38 PRO HB2 H 6.284 14.484 5.122 1.00 . A A . 38 PRO HB2 1 1
14 30273 1 1 38 PRO HB3 H 5.032 15.758 5.202 1.00 . A A . 38 PRO HB3 1 1
14 30274 1 1 38 PRO HD2 H 2.607 12.911 6.135 1.00 . A A . 38 PRO HD2 1 1
14 30275 1 1 38 PRO HD3 H 2.480 14.689 5.994 1.00 . A A . 38 PRO HD3 1 1
14 30276 1 1 38 PRO HG2 H 4.937 12.976 6.403 1.00 . A A . 38 PRO HG2 1 1
14 30277 1 1 38 PRO HG3 H 4.520 14.536 7.178 1.00 . A A . 38 PRO HG3 1 1
14 30278 1 1 38 PRO N N 3.184 13.740 4.272 1.00 . A A . 38 PRO N 1 1
14 30279 1 1 38 PRO O O 6.027 13.303 2.162 1.00 . A A . 38 PRO O 1 1
14 30280 1 1 39 HIS C C 5.522 10.072 1.855 1.00 . A A . 39 HIS C 1 1
14 30281 1 1 39 HIS CA C 6.012 10.635 3.203 1.00 . A A . 39 HIS CA 1 1
14 30282 1 1 39 HIS CB C 6.038 9.575 4.317 1.00 . A A . 39 HIS CB 1 1
14 30283 1 1 39 HIS CD2 C 7.491 11.140 5.773 1.00 . A A . 39 HIS CD2 1 1
14 30284 1 1 39 HIS CE1 C 7.282 10.132 7.731 1.00 . A A . 39 HIS CE1 1 1
14 30285 1 1 39 HIS CG C 6.710 10.026 5.601 1.00 . A A . 39 HIS CG 1 1
14 30286 1 1 39 HIS H H 4.703 11.730 4.505 1.00 . A A . 39 HIS H 1 1
14 30287 1 1 39 HIS HA H 7.046 10.927 3.011 1.00 . A A . 39 HIS HA 1 1
14 30288 1 1 39 HIS HB2 H 5.014 9.277 4.544 1.00 . A A . 39 HIS HB2 1 1
14 30289 1 1 39 HIS HB3 H 6.569 8.699 3.945 1.00 . A A . 39 HIS HB3 1 1
14 30290 1 1 39 HIS HD1 H 6.156 8.503 7.022 1.00 . A A . 39 HIS HD1 1 1
14 30291 1 1 39 HIS HD2 H 7.774 11.861 5.015 1.00 . A A . 39 HIS HD2 1 1
14 30292 1 1 39 HIS HE1 H 7.363 9.908 8.789 1.00 . A A . 39 HIS HE1 1 1
14 30293 1 1 39 HIS HE2 H 8.402 11.916 7.556 1.00 . A A . 39 HIS HE2 1 1
14 30294 1 1 39 HIS N N 5.285 11.826 3.685 1.00 . A A . 39 HIS N 1 1
14 30295 1 1 39 HIS ND1 N 6.614 9.388 6.827 1.00 . A A . 39 HIS ND1 1 1
14 30296 1 1 39 HIS NE2 N 7.835 11.195 7.112 1.00 . A A . 39 HIS NE2 1 1
14 30297 1 1 39 HIS O O 6.177 9.191 1.293 1.00 . A A . 39 HIS O 1 1
14 30298 1 1 40 CYS C C 4.826 10.144 -1.096 1.00 . A A . 40 CYS C 1 1
14 30299 1 1 40 CYS CA C 3.789 10.202 0.050 1.00 . A A . 40 CYS CA 1 1
14 30300 1 1 40 CYS CB C 2.659 11.209 -0.211 1.00 . A A . 40 CYS CB 1 1
14 30301 1 1 40 CYS H H 3.934 11.293 1.859 1.00 . A A . 40 CYS H 1 1
14 30302 1 1 40 CYS HA H 3.353 9.207 0.158 1.00 . A A . 40 CYS HA 1 1
14 30303 1 1 40 CYS HB2 H 1.872 11.064 0.530 1.00 . A A . 40 CYS HB2 1 1
14 30304 1 1 40 CYS HB3 H 3.042 12.224 -0.095 1.00 . A A . 40 CYS HB3 1 1
14 30305 1 1 40 CYS N N 4.396 10.567 1.333 1.00 . A A . 40 CYS N 1 1
14 30306 1 1 40 CYS O O 4.969 9.108 -1.751 1.00 . A A . 40 CYS O 1 1
14 30307 1 1 40 CYS SG S 1.967 11.038 -1.879 1.00 . A A . 40 CYS SG 1 1
14 30308 1 1 41 ARG C C 7.658 10.152 -2.246 1.00 . A A . 41 ARG C 1 1
14 30309 1 1 41 ARG CA C 6.659 11.313 -2.338 1.00 . A A . 41 ARG CA 1 1
14 30310 1 1 41 ARG CB C 7.347 12.687 -2.265 1.00 . A A . 41 ARG CB 1 1
14 30311 1 1 41 ARG CD C 8.944 14.297 -3.447 1.00 . A A . 41 ARG CD 1 1
14 30312 1 1 41 ARG CG C 8.215 12.948 -3.510 1.00 . A A . 41 ARG CG 1 1
14 30313 1 1 41 ARG CZ C 8.327 16.724 -3.420 1.00 . A A . 41 ARG CZ 1 1
14 30314 1 1 41 ARG H H 5.406 12.016 -0.715 1.00 . A A . 41 ARG H 1 1
14 30315 1 1 41 ARG HA H 6.180 11.224 -3.314 1.00 . A A . 41 ARG HA 1 1
14 30316 1 1 41 ARG HB2 H 6.582 13.462 -2.203 1.00 . A A . 41 ARG HB2 1 1
14 30317 1 1 41 ARG HB3 H 7.967 12.741 -1.367 1.00 . A A . 41 ARG HB3 1 1
14 30318 1 1 41 ARG HD2 H 9.525 14.339 -2.523 1.00 . A A . 41 ARG HD2 1 1
14 30319 1 1 41 ARG HD3 H 9.636 14.351 -4.291 1.00 . A A . 41 ARG HD3 1 1
14 30320 1 1 41 ARG HE H 7.036 15.248 -3.654 1.00 . A A . 41 ARG HE 1 1
14 30321 1 1 41 ARG HG2 H 8.969 12.166 -3.593 1.00 . A A . 41 ARG HG2 1 1
14 30322 1 1 41 ARG HG3 H 7.588 12.916 -4.403 1.00 . A A . 41 ARG HG3 1 1
14 30323 1 1 41 ARG HH11 H 10.291 16.446 -3.198 1.00 . A A . 41 ARG HH11 1 1
14 30324 1 1 41 ARG HH12 H 9.768 18.112 -3.188 1.00 . A A . 41 ARG HH12 1 1
14 30325 1 1 41 ARG HH21 H 6.436 17.369 -3.623 1.00 . A A . 41 ARG HH21 1 1
14 30326 1 1 41 ARG HH22 H 7.643 18.609 -3.425 1.00 . A A . 41 ARG HH22 1 1
14 30327 1 1 41 ARG N N 5.595 11.225 -1.315 1.00 . A A . 41 ARG N 1 1
14 30328 1 1 41 ARG NE N 8.015 15.443 -3.512 1.00 . A A . 41 ARG NE 1 1
14 30329 1 1 41 ARG NH1 N 9.554 17.130 -3.253 1.00 . A A . 41 ARG NH1 1 1
14 30330 1 1 41 ARG NH2 N 7.400 17.635 -3.495 1.00 . A A . 41 ARG NH2 1 1
14 30331 1 1 41 ARG O O 8.018 9.561 -3.266 1.00 . A A . 41 ARG O 1 1
14 30332 1 1 42 THR C C 8.315 7.358 -1.245 1.00 . A A . 42 THR C 1 1
14 30333 1 1 42 THR CA C 8.982 8.654 -0.778 1.00 . A A . 42 THR CA 1 1
14 30334 1 1 42 THR CB C 9.391 8.558 0.703 1.00 . A A . 42 THR CB 1 1
14 30335 1 1 42 THR CG2 C 10.600 7.638 0.879 1.00 . A A . 42 THR CG2 1 1
14 30336 1 1 42 THR H H 7.743 10.319 -0.244 1.00 . A A . 42 THR H 1 1
14 30337 1 1 42 THR HA H 9.888 8.795 -1.368 1.00 . A A . 42 THR HA 1 1
14 30338 1 1 42 THR HB H 8.559 8.179 1.296 1.00 . A A . 42 THR HB 1 1
14 30339 1 1 42 THR HG1 H 10.039 9.731 2.115 1.00 . A A . 42 THR HG1 1 1
14 30340 1 1 42 THR HG21 H 11.434 7.996 0.274 1.00 . A A . 42 THR HG21 1 1
14 30341 1 1 42 THR HG22 H 10.907 7.623 1.923 1.00 . A A . 42 THR HG22 1 1
14 30342 1 1 42 THR HG23 H 10.345 6.622 0.576 1.00 . A A . 42 THR HG23 1 1
14 30343 1 1 42 THR N N 8.089 9.797 -1.035 1.00 . A A . 42 THR N 1 1
14 30344 1 1 42 THR O O 8.915 6.589 -1.998 1.00 . A A . 42 THR O 1 1
14 30345 1 1 42 THR OG1 O 9.762 9.834 1.188 1.00 . A A . 42 THR OG1 1 1
14 30346 1 1 43 MET C C 6.090 5.974 -2.868 1.00 . A A . 43 MET C 1 1
14 30347 1 1 43 MET CA C 6.279 5.970 -1.339 1.00 . A A . 43 MET CA 1 1
14 30348 1 1 43 MET CB C 4.936 5.832 -0.619 1.00 . A A . 43 MET CB 1 1
14 30349 1 1 43 MET CE C 7.557 4.602 1.738 1.00 . A A . 43 MET CE 1 1
14 30350 1 1 43 MET CG C 5.042 5.419 0.850 1.00 . A A . 43 MET CG 1 1
14 30351 1 1 43 MET H H 6.597 7.820 -0.282 1.00 . A A . 43 MET H 1 1
14 30352 1 1 43 MET HA H 6.854 5.074 -1.111 1.00 . A A . 43 MET HA 1 1
14 30353 1 1 43 MET HB2 H 4.395 6.774 -0.673 1.00 . A A . 43 MET HB2 1 1
14 30354 1 1 43 MET HB3 H 4.358 5.061 -1.129 1.00 . A A . 43 MET HB3 1 1
14 30355 1 1 43 MET HE1 H 8.229 3.797 2.035 1.00 . A A . 43 MET HE1 1 1
14 30356 1 1 43 MET HE2 H 8.006 5.154 0.914 1.00 . A A . 43 MET HE2 1 1
14 30357 1 1 43 MET HE3 H 7.402 5.274 2.584 1.00 . A A . 43 MET HE3 1 1
14 30358 1 1 43 MET HG2 H 5.451 6.247 1.431 1.00 . A A . 43 MET HG2 1 1
14 30359 1 1 43 MET HG3 H 4.022 5.249 1.179 1.00 . A A . 43 MET HG3 1 1
14 30360 1 1 43 MET N N 7.052 7.125 -0.866 1.00 . A A . 43 MET N 1 1
14 30361 1 1 43 MET O O 6.157 4.906 -3.467 1.00 . A A . 43 MET O 1 1
14 30362 1 1 43 MET SD S 5.966 3.899 1.225 1.00 . A A . 43 MET SD 1 1
14 30363 1 1 44 LYS C C 7.107 6.708 -5.676 1.00 . A A . 44 LYS C 1 1
14 30364 1 1 44 LYS CA C 5.816 7.213 -5.014 1.00 . A A . 44 LYS CA 1 1
14 30365 1 1 44 LYS CB C 5.484 8.634 -5.500 1.00 . A A . 44 LYS CB 1 1
14 30366 1 1 44 LYS CD C 3.716 10.310 -6.103 1.00 . A A . 44 LYS CD 1 1
14 30367 1 1 44 LYS CE C 2.279 10.818 -5.936 1.00 . A A . 44 LYS CE 1 1
14 30368 1 1 44 LYS CG C 4.010 9.028 -5.304 1.00 . A A . 44 LYS CG 1 1
14 30369 1 1 44 LYS H H 5.833 7.969 -2.974 1.00 . A A . 44 LYS H 1 1
14 30370 1 1 44 LYS HA H 5.026 6.547 -5.358 1.00 . A A . 44 LYS HA 1 1
14 30371 1 1 44 LYS HB2 H 6.127 9.363 -5.006 1.00 . A A . 44 LYS HB2 1 1
14 30372 1 1 44 LYS HB3 H 5.699 8.674 -6.569 1.00 . A A . 44 LYS HB3 1 1
14 30373 1 1 44 LYS HD2 H 4.419 11.096 -5.822 1.00 . A A . 44 LYS HD2 1 1
14 30374 1 1 44 LYS HD3 H 3.866 10.090 -7.162 1.00 . A A . 44 LYS HD3 1 1
14 30375 1 1 44 LYS HE2 H 2.026 11.423 -6.809 1.00 . A A . 44 LYS HE2 1 1
14 30376 1 1 44 LYS HE3 H 1.599 9.966 -5.904 1.00 . A A . 44 LYS HE3 1 1
14 30377 1 1 44 LYS HG2 H 3.371 8.221 -5.671 1.00 . A A . 44 LYS HG2 1 1
14 30378 1 1 44 LYS HG3 H 3.809 9.189 -4.245 1.00 . A A . 44 LYS HG3 1 1
14 30379 1 1 44 LYS HZ1 H 1.139 11.943 -4.589 1.00 . A A . 44 LYS HZ1 1 1
14 30380 1 1 44 LYS HZ2 H 2.291 11.149 -3.859 1.00 . A A . 44 LYS HZ2 1 1
14 30381 1 1 44 LYS HZ3 H 2.674 12.480 -4.732 1.00 . A A . 44 LYS HZ3 1 1
14 30382 1 1 44 LYS N N 5.897 7.124 -3.536 1.00 . A A . 44 LYS N 1 1
14 30383 1 1 44 LYS NZ N 2.109 11.649 -4.727 1.00 . A A . 44 LYS NZ 1 1
14 30384 1 1 44 LYS O O 7.046 5.973 -6.662 1.00 . A A . 44 LYS O 1 1
14 30385 1 1 45 ASN C C 9.634 5.023 -5.467 1.00 . A A . 45 ASN C 1 1
14 30386 1 1 45 ASN CA C 9.575 6.560 -5.601 1.00 . A A . 45 ASN CA 1 1
14 30387 1 1 45 ASN CB C 10.727 7.264 -4.858 1.00 . A A . 45 ASN CB 1 1
14 30388 1 1 45 ASN CG C 11.028 8.642 -5.421 1.00 . A A . 45 ASN CG 1 1
14 30389 1 1 45 ASN H H 8.224 7.653 -4.311 1.00 . A A . 45 ASN H 1 1
14 30390 1 1 45 ASN HA H 9.672 6.780 -6.667 1.00 . A A . 45 ASN HA 1 1
14 30391 1 1 45 ASN HB2 H 10.515 7.343 -3.794 1.00 . A A . 45 ASN HB2 1 1
14 30392 1 1 45 ASN HB3 H 11.631 6.664 -4.968 1.00 . A A . 45 ASN HB3 1 1
14 30393 1 1 45 ASN HD21 H 9.508 9.541 -4.402 1.00 . A A . 45 ASN HD21 1 1
14 30394 1 1 45 ASN HD22 H 10.505 10.560 -5.440 1.00 . A A . 45 ASN HD22 1 1
14 30395 1 1 45 ASN N N 8.275 7.060 -5.129 1.00 . A A . 45 ASN N 1 1
14 30396 1 1 45 ASN ND2 N 10.283 9.658 -5.049 1.00 . A A . 45 ASN ND2 1 1
14 30397 1 1 45 ASN O O 10.002 4.325 -6.414 1.00 . A A . 45 ASN O 1 1
14 30398 1 1 45 ASN OD1 O 11.943 8.825 -6.214 1.00 . A A . 45 ASN OD1 1 1
14 30399 1 1 46 VAL C C 8.159 2.380 -5.050 1.00 . A A . 46 VAL C 1 1
14 30400 1 1 46 VAL CA C 9.111 3.045 -4.032 1.00 . A A . 46 VAL CA 1 1
14 30401 1 1 46 VAL CB C 8.705 2.806 -2.560 1.00 . A A . 46 VAL CB 1 1
14 30402 1 1 46 VAL CG1 C 8.396 1.347 -2.233 1.00 . A A . 46 VAL CG1 1 1
14 30403 1 1 46 VAL CG2 C 9.824 3.249 -1.603 1.00 . A A . 46 VAL CG2 1 1
14 30404 1 1 46 VAL H H 8.933 5.146 -3.589 1.00 . A A . 46 VAL H 1 1
14 30405 1 1 46 VAL HA H 10.091 2.589 -4.180 1.00 . A A . 46 VAL HA 1 1
14 30406 1 1 46 VAL HB H 7.816 3.387 -2.335 1.00 . A A . 46 VAL HB 1 1
14 30407 1 1 46 VAL HG11 H 9.264 0.715 -2.423 1.00 . A A . 46 VAL HG11 1 1
14 30408 1 1 46 VAL HG12 H 8.086 1.261 -1.194 1.00 . A A . 46 VAL HG12 1 1
14 30409 1 1 46 VAL HG13 H 7.564 1.010 -2.839 1.00 . A A . 46 VAL HG13 1 1
14 30410 1 1 46 VAL HG21 H 10.713 2.635 -1.754 1.00 . A A . 46 VAL HG21 1 1
14 30411 1 1 46 VAL HG22 H 10.086 4.290 -1.774 1.00 . A A . 46 VAL HG22 1 1
14 30412 1 1 46 VAL HG23 H 9.489 3.149 -0.570 1.00 . A A . 46 VAL HG23 1 1
14 30413 1 1 46 VAL N N 9.226 4.491 -4.308 1.00 . A A . 46 VAL N 1 1
14 30414 1 1 46 VAL O O 8.529 1.381 -5.658 1.00 . A A . 46 VAL O 1 1
14 30415 1 1 47 LEU C C 6.485 2.356 -7.667 1.00 . A A . 47 LEU C 1 1
14 30416 1 1 47 LEU CA C 5.932 2.518 -6.242 1.00 . A A . 47 LEU CA 1 1
14 30417 1 1 47 LEU CB C 4.738 3.496 -6.140 1.00 . A A . 47 LEU CB 1 1
14 30418 1 1 47 LEU CD1 C 3.408 3.456 -8.358 1.00 . A A . 47 LEU CD1 1 1
14 30419 1 1 47 LEU CD2 C 3.067 1.670 -6.691 1.00 . A A . 47 LEU CD2 1 1
14 30420 1 1 47 LEU CG C 3.431 3.135 -6.867 1.00 . A A . 47 LEU CG 1 1
14 30421 1 1 47 LEU H H 6.761 3.773 -4.731 1.00 . A A . 47 LEU H 1 1
14 30422 1 1 47 LEU HA H 5.583 1.539 -5.938 1.00 . A A . 47 LEU HA 1 1
14 30423 1 1 47 LEU HB2 H 4.482 3.581 -5.084 1.00 . A A . 47 LEU HB2 1 1
14 30424 1 1 47 LEU HB3 H 5.046 4.483 -6.475 1.00 . A A . 47 LEU HB3 1 1
14 30425 1 1 47 LEU HD11 H 3.690 4.497 -8.517 1.00 . A A . 47 LEU HD11 1 1
14 30426 1 1 47 LEU HD12 H 4.083 2.801 -8.906 1.00 . A A . 47 LEU HD12 1 1
14 30427 1 1 47 LEU HD13 H 2.393 3.306 -8.729 1.00 . A A . 47 LEU HD13 1 1
14 30428 1 1 47 LEU HD21 H 3.045 1.442 -5.627 1.00 . A A . 47 LEU HD21 1 1
14 30429 1 1 47 LEU HD22 H 2.088 1.495 -7.125 1.00 . A A . 47 LEU HD22 1 1
14 30430 1 1 47 LEU HD23 H 3.786 1.030 -7.200 1.00 . A A . 47 LEU HD23 1 1
14 30431 1 1 47 LEU HG H 2.639 3.730 -6.409 1.00 . A A . 47 LEU HG 1 1
14 30432 1 1 47 LEU N N 6.966 2.947 -5.281 1.00 . A A . 47 LEU N 1 1
14 30433 1 1 47 LEU O O 6.278 1.332 -8.323 1.00 . A A . 47 LEU O 1 1
14 30434 1 1 48 ASN C C 8.905 2.176 -9.517 1.00 . A A . 48 ASN C 1 1
14 30435 1 1 48 ASN CA C 7.907 3.344 -9.431 1.00 . A A . 48 ASN CA 1 1
14 30436 1 1 48 ASN CB C 8.623 4.684 -9.643 1.00 . A A . 48 ASN CB 1 1
14 30437 1 1 48 ASN CG C 9.326 4.723 -10.992 1.00 . A A . 48 ASN CG 1 1
14 30438 1 1 48 ASN H H 7.326 4.147 -7.509 1.00 . A A . 48 ASN H 1 1
14 30439 1 1 48 ASN HA H 7.166 3.197 -10.221 1.00 . A A . 48 ASN HA 1 1
14 30440 1 1 48 ASN HB2 H 7.901 5.498 -9.603 1.00 . A A . 48 ASN HB2 1 1
14 30441 1 1 48 ASN HB3 H 9.357 4.822 -8.847 1.00 . A A . 48 ASN HB3 1 1
14 30442 1 1 48 ASN HD21 H 11.169 4.876 -10.155 1.00 . A A . 48 ASN HD21 1 1
14 30443 1 1 48 ASN HD22 H 11.091 4.845 -11.911 1.00 . A A . 48 ASN HD22 1 1
14 30444 1 1 48 ASN N N 7.224 3.360 -8.136 1.00 . A A . 48 ASN N 1 1
14 30445 1 1 48 ASN ND2 N 10.636 4.822 -11.011 1.00 . A A . 48 ASN ND2 1 1
14 30446 1 1 48 ASN O O 8.926 1.447 -10.507 1.00 . A A . 48 ASN O 1 1
14 30447 1 1 48 ASN OD1 O 8.708 4.646 -12.045 1.00 . A A . 48 ASN OD1 1 1
14 30448 1 1 49 HIS C C 10.029 -0.475 -8.419 1.00 . A A . 49 HIS C 1 1
14 30449 1 1 49 HIS CA C 10.718 0.911 -8.438 1.00 . A A . 49 HIS CA 1 1
14 30450 1 1 49 HIS CB C 11.674 1.153 -7.263 1.00 . A A . 49 HIS CB 1 1
14 30451 1 1 49 HIS CD2 C 12.597 -1.090 -6.445 1.00 . A A . 49 HIS CD2 1 1
14 30452 1 1 49 HIS CE1 C 14.454 -1.203 -7.621 1.00 . A A . 49 HIS CE1 1 1
14 30453 1 1 49 HIS CG C 12.725 0.077 -7.148 1.00 . A A . 49 HIS CG 1 1
14 30454 1 1 49 HIS H H 9.680 2.639 -7.712 1.00 . A A . 49 HIS H 1 1
14 30455 1 1 49 HIS HA H 11.317 0.949 -9.350 1.00 . A A . 49 HIS HA 1 1
14 30456 1 1 49 HIS HB2 H 12.173 2.112 -7.408 1.00 . A A . 49 HIS HB2 1 1
14 30457 1 1 49 HIS HB3 H 11.098 1.222 -6.342 1.00 . A A . 49 HIS HB3 1 1
14 30458 1 1 49 HIS HD1 H 14.264 0.686 -8.521 1.00 . A A . 49 HIS HD1 1 1
14 30459 1 1 49 HIS HD2 H 11.744 -1.352 -5.835 1.00 . A A . 49 HIS HD2 1 1
14 30460 1 1 49 HIS HE1 H 15.329 -1.606 -8.121 1.00 . A A . 49 HIS HE1 1 1
14 30461 1 1 49 HIS N N 9.742 1.998 -8.495 1.00 . A A . 49 HIS N 1 1
14 30462 1 1 49 HIS ND1 N 13.902 0.002 -7.866 1.00 . A A . 49 HIS ND1 1 1
14 30463 1 1 49 HIS NE2 N 13.701 -1.897 -6.751 1.00 . A A . 49 HIS NE2 1 1
14 30464 1 1 49 HIS O O 10.341 -1.308 -9.270 1.00 . A A . 49 HIS O 1 1
14 30465 1 1 50 MET C C 7.839 -2.614 -8.644 1.00 . A A . 50 MET C 1 1
14 30466 1 1 50 MET CA C 8.276 -1.944 -7.331 1.00 . A A . 50 MET CA 1 1
14 30467 1 1 50 MET CB C 6.987 -1.635 -6.550 1.00 . A A . 50 MET CB 1 1
14 30468 1 1 50 MET CE C 4.319 -1.142 -4.921 1.00 . A A . 50 MET CE 1 1
14 30469 1 1 50 MET CG C 7.083 -1.553 -5.032 1.00 . A A . 50 MET CG 1 1
14 30470 1 1 50 MET H H 8.876 0.055 -6.871 1.00 . A A . 50 MET H 1 1
14 30471 1 1 50 MET HA H 8.861 -2.673 -6.768 1.00 . A A . 50 MET HA 1 1
14 30472 1 1 50 MET HB2 H 6.564 -0.708 -6.928 1.00 . A A . 50 MET HB2 1 1
14 30473 1 1 50 MET HB3 H 6.272 -2.426 -6.755 1.00 . A A . 50 MET HB3 1 1
14 30474 1 1 50 MET HE1 H 4.308 -1.088 -6.010 1.00 . A A . 50 MET HE1 1 1
14 30475 1 1 50 MET HE2 H 4.260 -2.170 -4.577 1.00 . A A . 50 MET HE2 1 1
14 30476 1 1 50 MET HE3 H 3.472 -0.582 -4.531 1.00 . A A . 50 MET HE3 1 1
14 30477 1 1 50 MET HG2 H 6.911 -2.557 -4.635 1.00 . A A . 50 MET HG2 1 1
14 30478 1 1 50 MET HG3 H 8.078 -1.216 -4.743 1.00 . A A . 50 MET HG3 1 1
14 30479 1 1 50 MET N N 9.074 -0.712 -7.505 1.00 . A A . 50 MET N 1 1
14 30480 1 1 50 MET O O 8.053 -3.810 -8.838 1.00 . A A . 50 MET O 1 1
14 30481 1 1 50 MET SD S 5.854 -0.434 -4.301 1.00 . A A . 50 MET SD 1 1
14 30482 1 1 51 THR C C 7.728 -2.887 -11.741 1.00 . A A . 51 THR C 1 1
14 30483 1 1 51 THR CA C 6.641 -2.346 -10.811 1.00 . A A . 51 THR CA 1 1
14 30484 1 1 51 THR CB C 5.835 -1.269 -11.555 1.00 . A A . 51 THR CB 1 1
14 30485 1 1 51 THR CG2 C 4.470 -1.054 -10.907 1.00 . A A . 51 THR CG2 1 1
14 30486 1 1 51 THR H H 7.016 -0.892 -9.265 1.00 . A A . 51 THR H 1 1
14 30487 1 1 51 THR HA H 5.970 -3.179 -10.605 1.00 . A A . 51 THR HA 1 1
14 30488 1 1 51 THR HB H 5.686 -1.591 -12.586 1.00 . A A . 51 THR HB 1 1
14 30489 1 1 51 THR HG1 H 6.336 0.426 -10.746 1.00 . A A . 51 THR HG1 1 1
14 30490 1 1 51 THR HG21 H 3.920 -0.309 -11.480 1.00 . A A . 51 THR HG21 1 1
14 30491 1 1 51 THR HG22 H 3.907 -1.987 -10.916 1.00 . A A . 51 THR HG22 1 1
14 30492 1 1 51 THR HG23 H 4.582 -0.714 -9.877 1.00 . A A . 51 THR HG23 1 1
14 30493 1 1 51 THR N N 7.171 -1.857 -9.523 1.00 . A A . 51 THR N 1 1
14 30494 1 1 51 THR O O 7.564 -3.957 -12.332 1.00 . A A . 51 THR O 1 1
14 30495 1 1 51 THR OG1 O 6.507 -0.029 -11.585 1.00 . A A . 51 THR OG1 1 1
14 30496 1 1 52 HIS C C 10.830 -3.638 -12.131 1.00 . A A . 52 HIS C 1 1
14 30497 1 1 52 HIS CA C 9.985 -2.495 -12.723 1.00 . A A . 52 HIS CA 1 1
14 30498 1 1 52 HIS CB C 10.816 -1.228 -12.979 1.00 . A A . 52 HIS CB 1 1
14 30499 1 1 52 HIS CD2 C 9.812 -0.176 -15.089 1.00 . A A . 52 HIS CD2 1 1
14 30500 1 1 52 HIS CE1 C 8.779 1.573 -14.200 1.00 . A A . 52 HIS CE1 1 1
14 30501 1 1 52 HIS CG C 10.040 -0.179 -13.742 1.00 . A A . 52 HIS CG 1 1
14 30502 1 1 52 HIS H H 8.851 -1.288 -11.350 1.00 . A A . 52 HIS H 1 1
14 30503 1 1 52 HIS HA H 9.617 -2.853 -13.685 1.00 . A A . 52 HIS HA 1 1
14 30504 1 1 52 HIS HB2 H 11.155 -0.810 -12.028 1.00 . A A . 52 HIS HB2 1 1
14 30505 1 1 52 HIS HB3 H 11.702 -1.494 -13.559 1.00 . A A . 52 HIS HB3 1 1
14 30506 1 1 52 HIS HD1 H 9.301 1.132 -12.204 1.00 . A A . 52 HIS HD1 1 1
14 30507 1 1 52 HIS HD2 H 10.156 -0.920 -15.798 1.00 . A A . 52 HIS HD2 1 1
14 30508 1 1 52 HIS HE1 H 8.170 2.465 -14.081 1.00 . A A . 52 HIS HE1 1 1
14 30509 1 1 52 HIS HE2 H 8.685 1.214 -16.281 1.00 . A A . 52 HIS HE2 1 1
14 30510 1 1 52 HIS N N 8.833 -2.148 -11.882 1.00 . A A . 52 HIS N 1 1
14 30511 1 1 52 HIS ND1 N 9.381 0.906 -13.197 1.00 . A A . 52 HIS ND1 1 1
14 30512 1 1 52 HIS NE2 N 9.029 0.934 -15.364 1.00 . A A . 52 HIS NE2 1 1
14 30513 1 1 52 HIS O O 11.237 -4.541 -12.867 1.00 . A A . 52 HIS O 1 1
14 30514 1 1 53 CYS C C 11.190 -5.987 -10.098 1.00 . A A . 53 CYS C 1 1
14 30515 1 1 53 CYS CA C 11.860 -4.592 -10.067 1.00 . A A . 53 CYS CA 1 1
14 30516 1 1 53 CYS CB C 12.026 -4.043 -8.643 1.00 . A A . 53 CYS CB 1 1
14 30517 1 1 53 CYS H H 10.723 -2.817 -10.305 1.00 . A A . 53 CYS H 1 1
14 30518 1 1 53 CYS HA H 12.861 -4.659 -10.500 1.00 . A A . 53 CYS HA 1 1
14 30519 1 1 53 CYS HB2 H 12.601 -3.121 -8.716 1.00 . A A . 53 CYS HB2 1 1
14 30520 1 1 53 CYS HB3 H 11.050 -3.778 -8.234 1.00 . A A . 53 CYS HB3 1 1
14 30521 1 1 53 CYS N N 11.099 -3.600 -10.825 1.00 . A A . 53 CYS N 1 1
14 30522 1 1 53 CYS O O 9.972 -6.126 -9.925 1.00 . A A . 53 CYS O 1 1
14 30523 1 1 53 CYS SG S 12.882 -5.213 -7.534 1.00 . A A . 53 CYS SG 1 1
14 30524 1 1 54 GLN C C 12.253 -9.307 -9.281 1.00 . A A . 54 GLN C 1 1
14 30525 1 1 54 GLN CA C 11.588 -8.441 -10.370 1.00 . A A . 54 GLN CA 1 1
14 30526 1 1 54 GLN CB C 11.894 -9.012 -11.766 1.00 . A A . 54 GLN CB 1 1
14 30527 1 1 54 GLN CD C 11.378 -8.945 -14.248 1.00 . A A . 54 GLN CD 1 1
14 30528 1 1 54 GLN CG C 11.154 -8.275 -12.895 1.00 . A A . 54 GLN CG 1 1
14 30529 1 1 54 GLN H H 12.973 -6.799 -10.439 1.00 . A A . 54 GLN H 1 1
14 30530 1 1 54 GLN HA H 10.512 -8.515 -10.210 1.00 . A A . 54 GLN HA 1 1
14 30531 1 1 54 GLN HB2 H 12.971 -8.965 -11.940 1.00 . A A . 54 GLN HB2 1 1
14 30532 1 1 54 GLN HB3 H 11.592 -10.061 -11.788 1.00 . A A . 54 GLN HB3 1 1
14 30533 1 1 54 GLN HE21 H 9.770 -10.172 -14.050 1.00 . A A . 54 GLN HE21 1 1
14 30534 1 1 54 GLN HE22 H 10.708 -10.323 -15.533 1.00 . A A . 54 GLN HE22 1 1
14 30535 1 1 54 GLN HG2 H 10.085 -8.253 -12.674 1.00 . A A . 54 GLN HG2 1 1
14 30536 1 1 54 GLN HG3 H 11.510 -7.249 -12.956 1.00 . A A . 54 GLN HG3 1 1
14 30537 1 1 54 GLN N N 11.999 -7.028 -10.312 1.00 . A A . 54 GLN N 1 1
14 30538 1 1 54 GLN NE2 N 10.545 -9.891 -14.635 1.00 . A A . 54 GLN NE2 1 1
14 30539 1 1 54 GLN O O 11.907 -10.481 -9.125 1.00 . A A . 54 GLN O 1 1
14 30540 1 1 54 GLN OE1 O 12.306 -8.634 -14.985 1.00 . A A . 54 GLN OE1 1 1
14 30541 1 1 55 ALA C C 13.044 -9.758 -6.238 1.00 . A A . 55 ALA C 1 1
14 30542 1 1 55 ALA CA C 13.935 -9.423 -7.455 1.00 . A A . 55 ALA CA 1 1
14 30543 1 1 55 ALA CB C 15.145 -8.557 -7.093 1.00 . A A . 55 ALA CB 1 1
14 30544 1 1 55 ALA H H 13.407 -7.770 -8.681 1.00 . A A . 55 ALA H 1 1
14 30545 1 1 55 ALA HA H 14.309 -10.369 -7.851 1.00 . A A . 55 ALA HA 1 1
14 30546 1 1 55 ALA HB1 H 15.716 -9.023 -6.293 1.00 . A A . 55 ALA HB1 1 1
14 30547 1 1 55 ALA HB2 H 15.790 -8.446 -7.966 1.00 . A A . 55 ALA HB2 1 1
14 30548 1 1 55 ALA HB3 H 14.819 -7.569 -6.773 1.00 . A A . 55 ALA HB3 1 1
14 30549 1 1 55 ALA N N 13.200 -8.746 -8.522 1.00 . A A . 55 ALA N 1 1
14 30550 1 1 55 ALA O O 13.144 -10.861 -5.695 1.00 . A A . 55 ALA O 1 1
14 30551 1 1 56 GLY C C 11.922 -9.374 -3.369 1.00 . A A . 56 GLY C 1 1
14 30552 1 1 56 GLY CA C 11.238 -8.995 -4.685 1.00 . A A . 56 GLY CA 1 1
14 30553 1 1 56 GLY H H 12.180 -7.950 -6.304 1.00 . A A . 56 GLY H 1 1
14 30554 1 1 56 GLY HA2 H 10.707 -8.062 -4.522 1.00 . A A . 56 GLY HA2 1 1
14 30555 1 1 56 GLY HA3 H 10.503 -9.760 -4.936 1.00 . A A . 56 GLY HA3 1 1
14 30556 1 1 56 GLY N N 12.179 -8.830 -5.805 1.00 . A A . 56 GLY N 1 1
14 30557 1 1 56 GLY O O 12.503 -8.525 -2.694 1.00 . A A . 56 GLY O 1 1
14 30558 1 1 57 LYS C C 14.051 -10.977 -1.835 1.00 . A A . 57 LYS C 1 1
14 30559 1 1 57 LYS CA C 12.541 -11.265 -1.847 1.00 . A A . 57 LYS CA 1 1
14 30560 1 1 57 LYS CB C 12.296 -12.789 -1.825 1.00 . A A . 57 LYS CB 1 1
14 30561 1 1 57 LYS CD C 10.159 -12.878 -0.367 1.00 . A A . 57 LYS CD 1 1
14 30562 1 1 57 LYS CE C 10.710 -13.744 0.772 1.00 . A A . 57 LYS CE 1 1
14 30563 1 1 57 LYS CG C 10.819 -13.219 -1.712 1.00 . A A . 57 LYS CG 1 1
14 30564 1 1 57 LYS H H 11.414 -11.283 -3.677 1.00 . A A . 57 LYS H 1 1
14 30565 1 1 57 LYS HA H 12.134 -10.815 -0.941 1.00 . A A . 57 LYS HA 1 1
14 30566 1 1 57 LYS HB2 H 12.698 -13.216 -2.745 1.00 . A A . 57 LYS HB2 1 1
14 30567 1 1 57 LYS HB3 H 12.856 -13.225 -0.997 1.00 . A A . 57 LYS HB3 1 1
14 30568 1 1 57 LYS HD2 H 10.309 -11.823 -0.146 1.00 . A A . 57 LYS HD2 1 1
14 30569 1 1 57 LYS HD3 H 9.087 -13.057 -0.454 1.00 . A A . 57 LYS HD3 1 1
14 30570 1 1 57 LYS HE2 H 10.489 -14.792 0.555 1.00 . A A . 57 LYS HE2 1 1
14 30571 1 1 57 LYS HE3 H 11.795 -13.626 0.820 1.00 . A A . 57 LYS HE3 1 1
14 30572 1 1 57 LYS HG2 H 10.246 -12.751 -2.512 1.00 . A A . 57 LYS HG2 1 1
14 30573 1 1 57 LYS HG3 H 10.759 -14.297 -1.862 1.00 . A A . 57 LYS HG3 1 1
14 30574 1 1 57 LYS HZ1 H 9.095 -13.409 2.046 1.00 . A A . 57 LYS HZ1 1 1
14 30575 1 1 57 LYS HZ2 H 10.423 -13.965 2.821 1.00 . A A . 57 LYS HZ2 1 1
14 30576 1 1 57 LYS HZ3 H 10.366 -12.404 2.307 1.00 . A A . 57 LYS HZ3 1 1
14 30577 1 1 57 LYS N N 11.884 -10.669 -3.025 1.00 . A A . 57 LYS N 1 1
14 30578 1 1 57 LYS NZ N 10.114 -13.361 2.073 1.00 . A A . 57 LYS NZ 1 1
14 30579 1 1 57 LYS O O 14.628 -10.719 -0.779 1.00 . A A . 57 LYS O 1 1
14 30580 1 1 58 ALA C C 16.547 -9.335 -3.247 1.00 . A A . 58 ALA C 1 1
14 30581 1 1 58 ALA CA C 16.111 -10.819 -3.224 1.00 . A A . 58 ALA CA 1 1
14 30582 1 1 58 ALA CB C 16.508 -11.538 -4.520 1.00 . A A . 58 ALA CB 1 1
14 30583 1 1 58 ALA H H 14.107 -11.265 -3.813 1.00 . A A . 58 ALA H 1 1
14 30584 1 1 58 ALA HA H 16.655 -11.292 -2.406 1.00 . A A . 58 ALA HA 1 1
14 30585 1 1 58 ALA HB1 H 16.284 -12.602 -4.436 1.00 . A A . 58 ALA HB1 1 1
14 30586 1 1 58 ALA HB2 H 15.961 -11.126 -5.367 1.00 . A A . 58 ALA HB2 1 1
14 30587 1 1 58 ALA HB3 H 17.578 -11.419 -4.695 1.00 . A A . 58 ALA HB3 1 1
14 30588 1 1 58 ALA N N 14.681 -11.040 -3.010 1.00 . A A . 58 ALA N 1 1
14 30589 1 1 58 ALA O O 17.740 -9.062 -3.080 1.00 . A A . 58 ALA O 1 1
14 30590 1 1 59 CYS C C 16.379 -6.453 -2.082 1.00 . A A . 59 CYS C 1 1
14 30591 1 1 59 CYS CA C 15.951 -6.946 -3.482 1.00 . A A . 59 CYS CA 1 1
14 30592 1 1 59 CYS CB C 14.758 -6.159 -4.055 1.00 . A A . 59 CYS CB 1 1
14 30593 1 1 59 CYS H H 14.661 -8.635 -3.545 1.00 . A A . 59 CYS H 1 1
14 30594 1 1 59 CYS HA H 16.793 -6.826 -4.165 1.00 . A A . 59 CYS HA 1 1
14 30595 1 1 59 CYS HB2 H 14.274 -6.753 -4.830 1.00 . A A . 59 CYS HB2 1 1
14 30596 1 1 59 CYS HB3 H 14.019 -5.996 -3.268 1.00 . A A . 59 CYS HB3 1 1
14 30597 1 1 59 CYS N N 15.629 -8.376 -3.446 1.00 . A A . 59 CYS N 1 1
14 30598 1 1 59 CYS O O 15.697 -6.684 -1.076 1.00 . A A . 59 CYS O 1 1
14 30599 1 1 59 CYS SG S 15.297 -4.570 -4.789 1.00 . A A . 59 CYS SG 1 1
14 30600 1 1 60 GLN C C 17.356 -4.158 -0.113 1.00 . A A . 60 GLN C 1 1
14 30601 1 1 60 GLN CA C 18.155 -5.299 -0.776 1.00 . A A . 60 GLN CA 1 1
14 30602 1 1 60 GLN CB C 19.598 -4.842 -1.054 1.00 . A A . 60 GLN CB 1 1
14 30603 1 1 60 GLN CD C 21.956 -5.548 -1.675 1.00 . A A . 60 GLN CD 1 1
14 30604 1 1 60 GLN CG C 20.506 -5.999 -1.505 1.00 . A A . 60 GLN CG 1 1
14 30605 1 1 60 GLN H H 18.029 -5.688 -2.890 1.00 . A A . 60 GLN H 1 1
14 30606 1 1 60 GLN HA H 18.194 -6.116 -0.054 1.00 . A A . 60 GLN HA 1 1
14 30607 1 1 60 GLN HB2 H 19.592 -4.062 -1.817 1.00 . A A . 60 GLN HB2 1 1
14 30608 1 1 60 GLN HB3 H 20.011 -4.421 -0.136 1.00 . A A . 60 GLN HB3 1 1
14 30609 1 1 60 GLN HE21 H 21.622 -4.736 -3.507 1.00 . A A . 60 GLN HE21 1 1
14 30610 1 1 60 GLN HE22 H 23.263 -4.626 -2.876 1.00 . A A . 60 GLN HE22 1 1
14 30611 1 1 60 GLN HG2 H 20.472 -6.793 -0.759 1.00 . A A . 60 GLN HG2 1 1
14 30612 1 1 60 GLN HG3 H 20.151 -6.407 -2.451 1.00 . A A . 60 GLN HG3 1 1
14 30613 1 1 60 GLN N N 17.544 -5.805 -2.013 1.00 . A A . 60 GLN N 1 1
14 30614 1 1 60 GLN NE2 N 22.300 -4.917 -2.781 1.00 . A A . 60 GLN NE2 1 1
14 30615 1 1 60 GLN O O 17.417 -3.990 1.107 1.00 . A A . 60 GLN O 1 1
14 30616 1 1 60 GLN OE1 O 22.808 -5.749 -0.817 1.00 . A A . 60 GLN OE1 1 1
14 30617 1 1 61 VAL C C 14.671 -2.686 0.475 1.00 . A A . 61 VAL C 1 1
14 30618 1 1 61 VAL CA C 15.817 -2.222 -0.439 1.00 . A A . 61 VAL CA 1 1
14 30619 1 1 61 VAL CB C 15.278 -1.409 -1.637 1.00 . A A . 61 VAL CB 1 1
14 30620 1 1 61 VAL CG1 C 14.483 -0.177 -1.177 1.00 . A A . 61 VAL CG1 1 1
14 30621 1 1 61 VAL CG2 C 16.415 -0.904 -2.538 1.00 . A A . 61 VAL CG2 1 1
14 30622 1 1 61 VAL H H 16.625 -3.582 -1.888 1.00 . A A . 61 VAL H 1 1
14 30623 1 1 61 VAL HA H 16.467 -1.562 0.138 1.00 . A A . 61 VAL HA 1 1
14 30624 1 1 61 VAL HB H 14.627 -2.043 -2.236 1.00 . A A . 61 VAL HB 1 1
14 30625 1 1 61 VAL HG11 H 13.612 -0.477 -0.597 1.00 . A A . 61 VAL HG11 1 1
14 30626 1 1 61 VAL HG12 H 15.114 0.474 -0.571 1.00 . A A . 61 VAL HG12 1 1
14 30627 1 1 61 VAL HG13 H 14.132 0.379 -2.047 1.00 . A A . 61 VAL HG13 1 1
14 30628 1 1 61 VAL HG21 H 16.002 -0.314 -3.357 1.00 . A A . 61 VAL HG21 1 1
14 30629 1 1 61 VAL HG22 H 17.108 -0.289 -1.963 1.00 . A A . 61 VAL HG22 1 1
14 30630 1 1 61 VAL HG23 H 16.955 -1.744 -2.974 1.00 . A A . 61 VAL HG23 1 1
14 30631 1 1 61 VAL N N 16.625 -3.364 -0.901 1.00 . A A . 61 VAL N 1 1
14 30632 1 1 61 VAL O O 13.821 -3.488 0.082 1.00 . A A . 61 VAL O 1 1
14 30633 1 1 62 ALA C C 12.196 -2.325 2.247 1.00 . A A . 62 ALA C 1 1
14 30634 1 1 62 ALA CA C 13.649 -2.442 2.748 1.00 . A A . 62 ALA CA 1 1
14 30635 1 1 62 ALA CB C 13.931 -1.487 3.920 1.00 . A A . 62 ALA CB 1 1
14 30636 1 1 62 ALA H H 15.384 -1.516 1.939 1.00 . A A . 62 ALA H 1 1
14 30637 1 1 62 ALA HA H 13.787 -3.464 3.097 1.00 . A A . 62 ALA HA 1 1
14 30638 1 1 62 ALA HB1 H 13.907 -0.449 3.583 1.00 . A A . 62 ALA HB1 1 1
14 30639 1 1 62 ALA HB2 H 13.174 -1.618 4.691 1.00 . A A . 62 ALA HB2 1 1
14 30640 1 1 62 ALA HB3 H 14.911 -1.704 4.346 1.00 . A A . 62 ALA HB3 1 1
14 30641 1 1 62 ALA N N 14.640 -2.159 1.704 1.00 . A A . 62 ALA N 1 1
14 30642 1 1 62 ALA O O 11.418 -3.285 2.271 1.00 . A A . 62 ALA O 1 1
14 30643 1 1 63 HIS C C 10.084 -1.663 0.074 1.00 . A A . 63 HIS C 1 1
14 30644 1 1 63 HIS CA C 10.506 -0.789 1.263 1.00 . A A . 63 HIS CA 1 1
14 30645 1 1 63 HIS CB C 10.423 0.706 0.925 1.00 . A A . 63 HIS CB 1 1
14 30646 1 1 63 HIS CD2 C 11.852 2.391 2.218 1.00 . A A . 63 HIS CD2 1 1
14 30647 1 1 63 HIS CE1 C 10.614 2.626 4.041 1.00 . A A . 63 HIS CE1 1 1
14 30648 1 1 63 HIS CG C 10.739 1.607 2.093 1.00 . A A . 63 HIS CG 1 1
14 30649 1 1 63 HIS H H 12.549 -0.410 1.818 1.00 . A A . 63 HIS H 1 1
14 30650 1 1 63 HIS HA H 9.781 -0.989 2.053 1.00 . A A . 63 HIS HA 1 1
14 30651 1 1 63 HIS HB2 H 11.101 0.933 0.101 1.00 . A A . 63 HIS HB2 1 1
14 30652 1 1 63 HIS HB3 H 9.408 0.930 0.600 1.00 . A A . 63 HIS HB3 1 1
14 30653 1 1 63 HIS HD1 H 9.067 1.324 3.440 1.00 . A A . 63 HIS HD1 1 1
14 30654 1 1 63 HIS HD2 H 12.657 2.492 1.497 1.00 . A A . 63 HIS HD2 1 1
14 30655 1 1 63 HIS HE1 H 10.279 2.927 5.029 1.00 . A A . 63 HIS HE1 1 1
14 30656 1 1 63 HIS HE2 H 12.449 3.657 3.848 1.00 . A A . 63 HIS HE2 1 1
14 30657 1 1 63 HIS N N 11.835 -1.124 1.782 1.00 . A A . 63 HIS N 1 1
14 30658 1 1 63 HIS ND1 N 9.968 1.764 3.233 1.00 . A A . 63 HIS ND1 1 1
14 30659 1 1 63 HIS NE2 N 11.761 3.021 3.448 1.00 . A A . 63 HIS NE2 1 1
14 30660 1 1 63 HIS O O 8.933 -2.080 0.037 1.00 . A A . 63 HIS O 1 1
14 30661 1 1 64 CYS C C 10.175 -4.200 -1.673 1.00 . A A . 64 CYS C 1 1
14 30662 1 1 64 CYS CA C 10.710 -2.796 -2.054 1.00 . A A . 64 CYS CA 1 1
14 30663 1 1 64 CYS CB C 12.012 -2.852 -2.866 1.00 . A A . 64 CYS CB 1 1
14 30664 1 1 64 CYS H H 11.904 -1.595 -0.759 1.00 . A A . 64 CYS H 1 1
14 30665 1 1 64 CYS HA H 9.950 -2.298 -2.657 1.00 . A A . 64 CYS HA 1 1
14 30666 1 1 64 CYS HB2 H 12.369 -1.836 -3.043 1.00 . A A . 64 CYS HB2 1 1
14 30667 1 1 64 CYS HB3 H 12.771 -3.392 -2.298 1.00 . A A . 64 CYS HB3 1 1
14 30668 1 1 64 CYS N N 10.974 -1.959 -0.874 1.00 . A A . 64 CYS N 1 1
14 30669 1 1 64 CYS O O 9.113 -4.638 -2.135 1.00 . A A . 64 CYS O 1 1
14 30670 1 1 64 CYS SG S 11.757 -3.676 -4.459 1.00 . A A . 64 CYS SG 1 1
14 30671 1 1 65 ALA C C 9.134 -6.133 0.487 1.00 . A A . 65 ALA C 1 1
14 30672 1 1 65 ALA CA C 10.488 -6.205 -0.260 1.00 . A A . 65 ALA CA 1 1
14 30673 1 1 65 ALA CB C 11.619 -6.723 0.637 1.00 . A A . 65 ALA CB 1 1
14 30674 1 1 65 ALA H H 11.737 -4.472 -0.443 1.00 . A A . 65 ALA H 1 1
14 30675 1 1 65 ALA HA H 10.369 -6.895 -1.098 1.00 . A A . 65 ALA HA 1 1
14 30676 1 1 65 ALA HB1 H 11.753 -6.066 1.498 1.00 . A A . 65 ALA HB1 1 1
14 30677 1 1 65 ALA HB2 H 11.382 -7.728 0.981 1.00 . A A . 65 ALA HB2 1 1
14 30678 1 1 65 ALA HB3 H 12.550 -6.763 0.068 1.00 . A A . 65 ALA HB3 1 1
14 30679 1 1 65 ALA N N 10.886 -4.898 -0.783 1.00 . A A . 65 ALA N 1 1
14 30680 1 1 65 ALA O O 8.242 -6.957 0.271 1.00 . A A . 65 ALA O 1 1
14 30681 1 1 66 SER C C 6.542 -4.530 1.426 1.00 . A A . 66 SER C 1 1
14 30682 1 1 66 SER CA C 7.807 -4.896 2.217 1.00 . A A . 66 SER CA 1 1
14 30683 1 1 66 SER CB C 8.106 -3.781 3.225 1.00 . A A . 66 SER CB 1 1
14 30684 1 1 66 SER H H 9.787 -4.531 1.486 1.00 . A A . 66 SER H 1 1
14 30685 1 1 66 SER HA H 7.590 -5.802 2.782 1.00 . A A . 66 SER HA 1 1
14 30686 1 1 66 SER HB2 H 8.259 -2.834 2.704 1.00 . A A . 66 SER HB2 1 1
14 30687 1 1 66 SER HB3 H 7.257 -3.674 3.901 1.00 . A A . 66 SER HB3 1 1
14 30688 1 1 66 SER HG H 10.050 -3.860 3.449 1.00 . A A . 66 SER HG 1 1
14 30689 1 1 66 SER N N 8.991 -5.145 1.376 1.00 . A A . 66 SER N 1 1
14 30690 1 1 66 SER O O 5.490 -5.135 1.624 1.00 . A A . 66 SER O 1 1
14 30691 1 1 66 SER OG O 9.262 -4.094 3.976 1.00 . A A . 66 SER OG 1 1
14 30692 1 1 67 SER C C 4.796 -4.031 -1.125 1.00 . A A . 67 SER C 1 1
14 30693 1 1 67 SER CA C 5.541 -2.986 -0.298 1.00 . A A . 67 SER CA 1 1
14 30694 1 1 67 SER CB C 6.047 -1.861 -1.195 1.00 . A A . 67 SER CB 1 1
14 30695 1 1 67 SER H H 7.530 -3.095 0.444 1.00 . A A . 67 SER H 1 1
14 30696 1 1 67 SER HA H 4.807 -2.542 0.365 1.00 . A A . 67 SER HA 1 1
14 30697 1 1 67 SER HB2 H 5.235 -1.535 -1.843 1.00 . A A . 67 SER HB2 1 1
14 30698 1 1 67 SER HB3 H 6.367 -1.017 -0.581 1.00 . A A . 67 SER HB3 1 1
14 30699 1 1 67 SER HG H 7.911 -2.328 -1.392 1.00 . A A . 67 SER HG 1 1
14 30700 1 1 67 SER N N 6.624 -3.532 0.542 1.00 . A A . 67 SER N 1 1
14 30701 1 1 67 SER O O 3.572 -3.962 -1.245 1.00 . A A . 67 SER O 1 1
14 30702 1 1 67 SER OG O 7.130 -2.312 -1.974 1.00 . A A . 67 SER OG 1 1
14 30703 1 1 68 ARG C C 3.962 -6.918 -1.338 1.00 . A A . 68 ARG C 1 1
14 30704 1 1 68 ARG CA C 4.822 -6.154 -2.348 1.00 . A A . 68 ARG CA 1 1
14 30705 1 1 68 ARG CB C 5.837 -7.059 -3.055 1.00 . A A . 68 ARG CB 1 1
14 30706 1 1 68 ARG CD C 7.312 -7.365 -5.065 1.00 . A A . 68 ARG CD 1 1
14 30707 1 1 68 ARG CG C 6.463 -6.365 -4.273 1.00 . A A . 68 ARG CG 1 1
14 30708 1 1 68 ARG CZ C 9.203 -6.057 -6.026 1.00 . A A . 68 ARG CZ 1 1
14 30709 1 1 68 ARG H H 6.496 -5.023 -1.534 1.00 . A A . 68 ARG H 1 1
14 30710 1 1 68 ARG HA H 4.130 -5.762 -3.095 1.00 . A A . 68 ARG HA 1 1
14 30711 1 1 68 ARG HB2 H 6.625 -7.347 -2.357 1.00 . A A . 68 ARG HB2 1 1
14 30712 1 1 68 ARG HB3 H 5.318 -7.958 -3.390 1.00 . A A . 68 ARG HB3 1 1
14 30713 1 1 68 ARG HD2 H 8.011 -7.858 -4.388 1.00 . A A . 68 ARG HD2 1 1
14 30714 1 1 68 ARG HD3 H 6.656 -8.131 -5.484 1.00 . A A . 68 ARG HD3 1 1
14 30715 1 1 68 ARG HE H 7.778 -6.898 -7.104 1.00 . A A . 68 ARG HE 1 1
14 30716 1 1 68 ARG HG2 H 5.682 -5.975 -4.924 1.00 . A A . 68 ARG HG2 1 1
14 30717 1 1 68 ARG HG3 H 7.080 -5.534 -3.934 1.00 . A A . 68 ARG HG3 1 1
14 30718 1 1 68 ARG HH11 H 9.135 -5.786 -4.035 1.00 . A A . 68 ARG HH11 1 1
14 30719 1 1 68 ARG HH12 H 10.499 -5.111 -4.866 1.00 . A A . 68 ARG HH12 1 1
14 30720 1 1 68 ARG HH21 H 9.582 -5.874 -8.004 1.00 . A A . 68 ARG HH21 1 1
14 30721 1 1 68 ARG HH22 H 10.830 -5.307 -6.935 1.00 . A A . 68 ARG HH22 1 1
14 30722 1 1 68 ARG N N 5.492 -5.035 -1.669 1.00 . A A . 68 ARG N 1 1
14 30723 1 1 68 ARG NE N 8.069 -6.724 -6.156 1.00 . A A . 68 ARG NE 1 1
14 30724 1 1 68 ARG NH1 N 9.683 -5.725 -4.872 1.00 . A A . 68 ARG NH1 1 1
14 30725 1 1 68 ARG NH2 N 9.899 -5.719 -7.059 1.00 . A A . 68 ARG NH2 1 1
14 30726 1 1 68 ARG O O 2.778 -7.138 -1.583 1.00 . A A . 68 ARG O 1 1
14 30727 1 1 69 GLN C C 2.593 -7.347 1.403 1.00 . A A . 69 GLN C 1 1
14 30728 1 1 69 GLN CA C 3.891 -8.016 0.915 1.00 . A A . 69 GLN CA 1 1
14 30729 1 1 69 GLN CB C 4.902 -8.201 2.065 1.00 . A A . 69 GLN CB 1 1
14 30730 1 1 69 GLN CD C 3.450 -9.758 3.595 1.00 . A A . 69 GLN CD 1 1
14 30731 1 1 69 GLN CG C 4.756 -9.525 2.829 1.00 . A A . 69 GLN CG 1 1
14 30732 1 1 69 GLN H H 5.502 -7.019 -0.078 1.00 . A A . 69 GLN H 1 1
14 30733 1 1 69 GLN HA H 3.626 -9.005 0.535 1.00 . A A . 69 GLN HA 1 1
14 30734 1 1 69 GLN HB2 H 5.911 -8.193 1.651 1.00 . A A . 69 GLN HB2 1 1
14 30735 1 1 69 GLN HB3 H 4.839 -7.371 2.767 1.00 . A A . 69 GLN HB3 1 1
14 30736 1 1 69 GLN HE21 H 3.143 -7.809 4.167 1.00 . A A . 69 GLN HE21 1 1
14 30737 1 1 69 GLN HE22 H 1.985 -9.027 4.681 1.00 . A A . 69 GLN HE22 1 1
14 30738 1 1 69 GLN HG2 H 4.892 -10.344 2.123 1.00 . A A . 69 GLN HG2 1 1
14 30739 1 1 69 GLN HG3 H 5.567 -9.581 3.551 1.00 . A A . 69 GLN HG3 1 1
14 30740 1 1 69 GLN N N 4.534 -7.290 -0.190 1.00 . A A . 69 GLN N 1 1
14 30741 1 1 69 GLN NE2 N 2.828 -8.763 4.193 1.00 . A A . 69 GLN NE2 1 1
14 30742 1 1 69 GLN O O 1.547 -7.995 1.409 1.00 . A A . 69 GLN O 1 1
14 30743 1 1 69 GLN OE1 O 2.973 -10.877 3.693 1.00 . A A . 69 GLN OE1 1 1
14 30744 1 1 70 ILE C C 0.268 -5.414 1.305 1.00 . A A . 70 ILE C 1 1
14 30745 1 1 70 ILE CA C 1.445 -5.337 2.292 1.00 . A A . 70 ILE CA 1 1
14 30746 1 1 70 ILE CB C 1.723 -3.866 2.700 1.00 . A A . 70 ILE CB 1 1
14 30747 1 1 70 ILE CD1 C 2.792 -1.604 2.048 1.00 . A A . 70 ILE CD1 1 1
14 30748 1 1 70 ILE CG1 C 2.853 -3.138 1.960 1.00 . A A . 70 ILE CG1 1 1
14 30749 1 1 70 ILE CG2 C 1.920 -3.774 4.217 1.00 . A A . 70 ILE CG2 1 1
14 30750 1 1 70 ILE H H 3.541 -5.607 1.779 1.00 . A A . 70 ILE H 1 1
14 30751 1 1 70 ILE HA H 1.092 -5.864 3.181 1.00 . A A . 70 ILE HA 1 1
14 30752 1 1 70 ILE HB H 0.833 -3.311 2.448 1.00 . A A . 70 ILE HB 1 1
14 30753 1 1 70 ILE HD11 H 1.858 -1.250 1.616 1.00 . A A . 70 ILE HD11 1 1
14 30754 1 1 70 ILE HD12 H 2.873 -1.280 3.082 1.00 . A A . 70 ILE HD12 1 1
14 30755 1 1 70 ILE HD13 H 3.608 -1.150 1.483 1.00 . A A . 70 ILE HD13 1 1
14 30756 1 1 70 ILE HG12 H 3.813 -3.468 2.348 1.00 . A A . 70 ILE HG12 1 1
14 30757 1 1 70 ILE HG13 H 2.767 -3.398 0.914 1.00 . A A . 70 ILE HG13 1 1
14 30758 1 1 70 ILE HG21 H 1.079 -4.246 4.725 1.00 . A A . 70 ILE HG21 1 1
14 30759 1 1 70 ILE HG22 H 2.846 -4.273 4.505 1.00 . A A . 70 ILE HG22 1 1
14 30760 1 1 70 ILE HG23 H 1.952 -2.733 4.534 1.00 . A A . 70 ILE HG23 1 1
14 30761 1 1 70 ILE N N 2.637 -6.070 1.812 1.00 . A A . 70 ILE N 1 1
14 30762 1 1 70 ILE O O -0.866 -5.690 1.704 1.00 . A A . 70 ILE O 1 1
14 30763 1 1 71 ILE C C -0.937 -6.717 -1.290 1.00 . A A . 71 ILE C 1 1
14 30764 1 1 71 ILE CA C -0.486 -5.272 -1.047 1.00 . A A . 71 ILE CA 1 1
14 30765 1 1 71 ILE CB C 0.013 -4.540 -2.307 1.00 . A A . 71 ILE CB 1 1
14 30766 1 1 71 ILE CD1 C -0.765 -2.299 -1.191 1.00 . A A . 71 ILE CD1 1 1
14 30767 1 1 71 ILE CG1 C 0.317 -3.057 -1.987 1.00 . A A . 71 ILE CG1 1 1
14 30768 1 1 71 ILE CG2 C -0.995 -4.621 -3.462 1.00 . A A . 71 ILE CG2 1 1
14 30769 1 1 71 ILE H H 1.486 -4.982 -0.241 1.00 . A A . 71 ILE H 1 1
14 30770 1 1 71 ILE HA H -1.381 -4.759 -0.698 1.00 . A A . 71 ILE HA 1 1
14 30771 1 1 71 ILE HB H 0.939 -5.010 -2.645 1.00 . A A . 71 ILE HB 1 1
14 30772 1 1 71 ILE HD11 H -0.818 -2.672 -0.168 1.00 . A A . 71 ILE HD11 1 1
14 30773 1 1 71 ILE HD12 H -0.513 -1.241 -1.141 1.00 . A A . 71 ILE HD12 1 1
14 30774 1 1 71 ILE HD13 H -1.739 -2.412 -1.667 1.00 . A A . 71 ILE HD13 1 1
14 30775 1 1 71 ILE HG12 H 1.234 -3.013 -1.406 1.00 . A A . 71 ILE HG12 1 1
14 30776 1 1 71 ILE HG13 H 0.511 -2.531 -2.922 1.00 . A A . 71 ILE HG13 1 1
14 30777 1 1 71 ILE HG21 H -1.111 -5.653 -3.790 1.00 . A A . 71 ILE HG21 1 1
14 30778 1 1 71 ILE HG22 H -1.962 -4.234 -3.146 1.00 . A A . 71 ILE HG22 1 1
14 30779 1 1 71 ILE HG23 H -0.633 -4.036 -4.309 1.00 . A A . 71 ILE HG23 1 1
14 30780 1 1 71 ILE N N 0.529 -5.192 0.015 1.00 . A A . 71 ILE N 1 1
14 30781 1 1 71 ILE O O -2.131 -6.953 -1.476 1.00 . A A . 71 ILE O 1 1
14 30782 1 1 72 SER C C -1.395 -9.499 -0.278 1.00 . A A . 72 SER C 1 1
14 30783 1 1 72 SER CA C -0.323 -9.128 -1.305 1.00 . A A . 72 SER CA 1 1
14 30784 1 1 72 SER CB C 0.910 -10.010 -1.066 1.00 . A A . 72 SER CB 1 1
14 30785 1 1 72 SER H H 0.933 -7.395 -1.034 1.00 . A A . 72 SER H 1 1
14 30786 1 1 72 SER HA H -0.715 -9.346 -2.298 1.00 . A A . 72 SER HA 1 1
14 30787 1 1 72 SER HB2 H 1.222 -9.948 -0.024 1.00 . A A . 72 SER HB2 1 1
14 30788 1 1 72 SER HB3 H 0.642 -11.046 -1.273 1.00 . A A . 72 SER HB3 1 1
14 30789 1 1 72 SER HG H 2.192 -8.696 -1.749 1.00 . A A . 72 SER HG 1 1
14 30790 1 1 72 SER N N -0.020 -7.689 -1.221 1.00 . A A . 72 SER N 1 1
14 30791 1 1 72 SER O O -2.388 -10.142 -0.623 1.00 . A A . 72 SER O 1 1
14 30792 1 1 72 SER OG O 1.995 -9.645 -1.891 1.00 . A A . 72 SER OG 1 1
14 30793 1 1 73 HIS C C -3.517 -8.627 1.710 1.00 . A A . 73 HIS C 1 1
14 30794 1 1 73 HIS CA C -2.164 -9.260 2.063 1.00 . A A . 73 HIS CA 1 1
14 30795 1 1 73 HIS CB C -1.607 -8.738 3.398 1.00 . A A . 73 HIS CB 1 1
14 30796 1 1 73 HIS CD2 C -3.787 -8.588 4.805 1.00 . A A . 73 HIS CD2 1 1
14 30797 1 1 73 HIS CE1 C -3.241 -9.904 6.472 1.00 . A A . 73 HIS CE1 1 1
14 30798 1 1 73 HIS CG C -2.502 -9.031 4.589 1.00 . A A . 73 HIS CG 1 1
14 30799 1 1 73 HIS H H -0.363 -8.533 1.162 1.00 . A A . 73 HIS H 1 1
14 30800 1 1 73 HIS HA H -2.330 -10.331 2.177 1.00 . A A . 73 HIS HA 1 1
14 30801 1 1 73 HIS HB2 H -0.638 -9.205 3.573 1.00 . A A . 73 HIS HB2 1 1
14 30802 1 1 73 HIS HB3 H -1.442 -7.665 3.335 1.00 . A A . 73 HIS HB3 1 1
14 30803 1 1 73 HIS HD1 H -1.282 -10.303 5.812 1.00 . A A . 73 HIS HD1 1 1
14 30804 1 1 73 HIS HD2 H -4.356 -7.935 4.157 1.00 . A A . 73 HIS HD2 1 1
14 30805 1 1 73 HIS HE1 H -3.282 -10.496 7.381 1.00 . A A . 73 HIS HE1 1 1
14 30806 1 1 73 HIS N N -1.209 -9.063 0.976 1.00 . A A . 73 HIS N 1 1
14 30807 1 1 73 HIS ND1 N -2.173 -9.838 5.653 1.00 . A A . 73 HIS ND1 1 1
14 30808 1 1 73 HIS NE2 N -4.255 -9.159 5.997 1.00 . A A . 73 HIS NE2 1 1
14 30809 1 1 73 HIS O O -4.497 -9.361 1.604 1.00 . A A . 73 HIS O 1 1
14 30810 1 1 74 TRP C C -5.649 -7.165 0.055 1.00 . A A . 74 TRP C 1 1
14 30811 1 1 74 TRP CA C -4.865 -6.607 1.256 1.00 . A A . 74 TRP CA 1 1
14 30812 1 1 74 TRP CB C -4.686 -5.084 1.150 1.00 . A A . 74 TRP CB 1 1
14 30813 1 1 74 TRP CD1 C -6.982 -4.550 2.072 1.00 . A A . 74 TRP CD1 1 1
14 30814 1 1 74 TRP CD2 C -6.485 -3.263 0.308 1.00 . A A . 74 TRP CD2 1 1
14 30815 1 1 74 TRP CE2 C -7.812 -2.923 0.719 1.00 . A A . 74 TRP CE2 1 1
14 30816 1 1 74 TRP CE3 C -5.964 -2.552 -0.796 1.00 . A A . 74 TRP CE3 1 1
14 30817 1 1 74 TRP CG C -5.988 -4.326 1.182 1.00 . A A . 74 TRP CG 1 1
14 30818 1 1 74 TRP CH2 C -8.022 -1.243 -0.999 1.00 . A A . 74 TRP CH2 1 1
14 30819 1 1 74 TRP CZ2 C -8.580 -1.942 0.076 1.00 . A A . 74 TRP CZ2 1 1
14 30820 1 1 74 TRP CZ3 C -6.720 -1.550 -1.436 1.00 . A A . 74 TRP CZ3 1 1
14 30821 1 1 74 TRP H H -2.744 -6.755 1.626 1.00 . A A . 74 TRP H 1 1
14 30822 1 1 74 TRP HA H -5.496 -6.791 2.127 1.00 . A A . 74 TRP HA 1 1
14 30823 1 1 74 TRP HB2 H -4.078 -4.741 1.988 1.00 . A A . 74 TRP HB2 1 1
14 30824 1 1 74 TRP HB3 H -4.154 -4.848 0.228 1.00 . A A . 74 TRP HB3 1 1
14 30825 1 1 74 TRP HD1 H -6.942 -5.280 2.872 1.00 . A A . 74 TRP HD1 1 1
14 30826 1 1 74 TRP HE1 H -8.924 -3.747 2.332 1.00 . A A . 74 TRP HE1 1 1
14 30827 1 1 74 TRP HE3 H -4.966 -2.780 -1.144 1.00 . A A . 74 TRP HE3 1 1
14 30828 1 1 74 TRP HH2 H -8.616 -0.469 -1.465 1.00 . A A . 74 TRP HH2 1 1
14 30829 1 1 74 TRP HZ2 H -9.579 -1.692 0.408 1.00 . A A . 74 TRP HZ2 1 1
14 30830 1 1 74 TRP HZ3 H -6.294 -1.017 -2.277 1.00 . A A . 74 TRP HZ3 1 1
14 30831 1 1 74 TRP N N -3.594 -7.299 1.530 1.00 . A A . 74 TRP N 1 1
14 30832 1 1 74 TRP NE1 N -8.064 -3.739 1.794 1.00 . A A . 74 TRP NE1 1 1
14 30833 1 1 74 TRP O O -6.872 -7.312 0.131 1.00 . A A . 74 TRP O 1 1
14 30834 1 1 75 LYS C C -6.303 -9.421 -1.924 1.00 . A A . 75 LYS C 1 1
14 30835 1 1 75 LYS CA C -5.600 -8.094 -2.250 1.00 . A A . 75 LYS CA 1 1
14 30836 1 1 75 LYS CB C -4.551 -8.252 -3.369 1.00 . A A . 75 LYS CB 1 1
14 30837 1 1 75 LYS CD C -5.837 -7.942 -5.638 1.00 . A A . 75 LYS CD 1 1
14 30838 1 1 75 LYS CE C -7.186 -7.380 -5.162 1.00 . A A . 75 LYS CE 1 1
14 30839 1 1 75 LYS CG C -5.066 -8.876 -4.684 1.00 . A A . 75 LYS CG 1 1
14 30840 1 1 75 LYS H H -3.966 -7.348 -1.048 1.00 . A A . 75 LYS H 1 1
14 30841 1 1 75 LYS HA H -6.373 -7.407 -2.581 1.00 . A A . 75 LYS HA 1 1
14 30842 1 1 75 LYS HB2 H -4.109 -7.279 -3.590 1.00 . A A . 75 LYS HB2 1 1
14 30843 1 1 75 LYS HB3 H -3.751 -8.893 -2.992 1.00 . A A . 75 LYS HB3 1 1
14 30844 1 1 75 LYS HD2 H -5.194 -7.099 -5.880 1.00 . A A . 75 LYS HD2 1 1
14 30845 1 1 75 LYS HD3 H -6.008 -8.483 -6.570 1.00 . A A . 75 LYS HD3 1 1
14 30846 1 1 75 LYS HE2 H -7.033 -6.765 -4.273 1.00 . A A . 75 LYS HE2 1 1
14 30847 1 1 75 LYS HE3 H -7.567 -6.715 -5.942 1.00 . A A . 75 LYS HE3 1 1
14 30848 1 1 75 LYS HG2 H -4.186 -9.217 -5.232 1.00 . A A . 75 LYS HG2 1 1
14 30849 1 1 75 LYS HG3 H -5.659 -9.766 -4.478 1.00 . A A . 75 LYS HG3 1 1
14 30850 1 1 75 LYS HZ1 H -9.097 -8.027 -4.675 1.00 . A A . 75 LYS HZ1 1 1
14 30851 1 1 75 LYS HZ2 H -8.329 -9.038 -5.698 1.00 . A A . 75 LYS HZ2 1 1
14 30852 1 1 75 LYS HZ3 H -7.937 -9.019 -4.101 1.00 . A A . 75 LYS HZ3 1 1
14 30853 1 1 75 LYS N N -4.972 -7.499 -1.056 1.00 . A A . 75 LYS N 1 1
14 30854 1 1 75 LYS NZ N -8.198 -8.438 -4.894 1.00 . A A . 75 LYS NZ 1 1
14 30855 1 1 75 LYS O O -7.409 -9.657 -2.411 1.00 . A A . 75 LYS O 1 1
14 30856 1 1 76 ASN C C -7.250 -11.499 0.397 1.00 . A A . 76 ASN C 1 1
14 30857 1 1 76 ASN CA C -6.186 -11.587 -0.712 1.00 . A A . 76 ASN CA 1 1
14 30858 1 1 76 ASN CB C -5.015 -12.466 -0.245 1.00 . A A . 76 ASN CB 1 1
14 30859 1 1 76 ASN CG C -4.311 -13.126 -1.410 1.00 . A A . 76 ASN CG 1 1
14 30860 1 1 76 ASN H H -4.762 -9.985 -0.790 1.00 . A A . 76 ASN H 1 1
14 30861 1 1 76 ASN HA H -6.661 -12.083 -1.558 1.00 . A A . 76 ASN HA 1 1
14 30862 1 1 76 ASN HB2 H -4.312 -11.885 0.351 1.00 . A A . 76 ASN HB2 1 1
14 30863 1 1 76 ASN HB3 H -5.408 -13.264 0.379 1.00 . A A . 76 ASN HB3 1 1
14 30864 1 1 76 ASN HD21 H -2.945 -11.650 -1.545 1.00 . A A . 76 ASN HD21 1 1
14 30865 1 1 76 ASN HD22 H -2.803 -12.969 -2.712 1.00 . A A . 76 ASN HD22 1 1
14 30866 1 1 76 ASN N N -5.666 -10.283 -1.132 1.00 . A A . 76 ASN N 1 1
14 30867 1 1 76 ASN ND2 N -3.267 -12.532 -1.934 1.00 . A A . 76 ASN ND2 1 1
14 30868 1 1 76 ASN O O -8.297 -12.147 0.303 1.00 . A A . 76 ASN O 1 1
14 30869 1 1 76 ASN OD1 O -4.706 -14.194 -1.856 1.00 . A A . 76 ASN OD1 1 1
14 30870 1 1 77 CYS C C -9.199 -10.131 2.417 1.00 . A A . 77 CYS C 1 1
14 30871 1 1 77 CYS CA C -7.771 -10.650 2.672 1.00 . A A . 77 CYS CA 1 1
14 30872 1 1 77 CYS CB C -7.003 -9.821 3.708 1.00 . A A . 77 CYS CB 1 1
14 30873 1 1 77 CYS H H -6.062 -10.287 1.480 1.00 . A A . 77 CYS H 1 1
14 30874 1 1 77 CYS HA H -7.862 -11.657 3.068 1.00 . A A . 77 CYS HA 1 1
14 30875 1 1 77 CYS HB2 H -5.947 -10.088 3.675 1.00 . A A . 77 CYS HB2 1 1
14 30876 1 1 77 CYS HB3 H -7.086 -8.761 3.457 1.00 . A A . 77 CYS HB3 1 1
14 30877 1 1 77 CYS N N -6.954 -10.766 1.470 1.00 . A A . 77 CYS N 1 1
14 30878 1 1 77 CYS O O -9.438 -9.131 1.731 1.00 . A A . 77 CYS O 1 1
14 30879 1 1 77 CYS SG S -7.630 -10.124 5.391 1.00 . A A . 77 CYS SG 1 1
14 30880 1 1 78 THR C C -12.249 -10.810 4.330 1.00 . A A . 78 THR C 1 1
14 30881 1 1 78 THR CA C -11.608 -10.628 2.936 1.00 . A A . 78 THR CA 1 1
14 30882 1 1 78 THR CB C -12.218 -11.511 1.825 1.00 . A A . 78 THR CB 1 1
14 30883 1 1 78 THR CG2 C -12.192 -13.011 2.138 1.00 . A A . 78 THR CG2 1 1
14 30884 1 1 78 THR H H -9.819 -11.662 3.503 1.00 . A A . 78 THR H 1 1
14 30885 1 1 78 THR HA H -11.777 -9.589 2.655 1.00 . A A . 78 THR HA 1 1
14 30886 1 1 78 THR HB H -11.624 -11.359 0.922 1.00 . A A . 78 THR HB 1 1
14 30887 1 1 78 THR HG1 H -13.526 -10.257 1.112 1.00 . A A . 78 THR HG1 1 1
14 30888 1 1 78 THR HG21 H -12.585 -13.563 1.286 1.00 . A A . 78 THR HG21 1 1
14 30889 1 1 78 THR HG22 H -11.167 -13.336 2.315 1.00 . A A . 78 THR HG22 1 1
14 30890 1 1 78 THR HG23 H -12.801 -13.229 3.015 1.00 . A A . 78 THR HG23 1 1
14 30891 1 1 78 THR N N -10.157 -10.866 2.983 1.00 . A A . 78 THR N 1 1
14 30892 1 1 78 THR O O -13.470 -10.918 4.476 1.00 . A A . 78 THR O 1 1
14 30893 1 1 78 THR OG1 O -13.548 -11.146 1.511 1.00 . A A . 78 THR OG1 1 1
14 30894 1 1 79 ARG C C -12.710 -9.771 7.233 1.00 . A A . 79 ARG C 1 1
14 30895 1 1 79 ARG CA C -11.817 -10.943 6.801 1.00 . A A . 79 ARG CA 1 1
14 30896 1 1 79 ARG CB C -10.538 -11.045 7.656 1.00 . A A . 79 ARG CB 1 1
14 30897 1 1 79 ARG CD C -9.485 -11.017 9.963 1.00 . A A . 79 ARG CD 1 1
14 30898 1 1 79 ARG CG C -10.792 -11.105 9.170 1.00 . A A . 79 ARG CG 1 1
14 30899 1 1 79 ARG CZ C -8.845 -10.288 12.267 1.00 . A A . 79 ARG CZ 1 1
14 30900 1 1 79 ARG H H -10.439 -10.668 5.190 1.00 . A A . 79 ARG H 1 1
14 30901 1 1 79 ARG HA H -12.384 -11.869 6.917 1.00 . A A . 79 ARG HA 1 1
14 30902 1 1 79 ARG HB2 H -9.982 -11.935 7.359 1.00 . A A . 79 ARG HB2 1 1
14 30903 1 1 79 ARG HB3 H -9.919 -10.176 7.443 1.00 . A A . 79 ARG HB3 1 1
14 30904 1 1 79 ARG HD2 H -8.959 -11.972 9.903 1.00 . A A . 79 ARG HD2 1 1
14 30905 1 1 79 ARG HD3 H -8.858 -10.246 9.515 1.00 . A A . 79 ARG HD3 1 1
14 30906 1 1 79 ARG HE H -10.706 -10.654 11.691 1.00 . A A . 79 ARG HE 1 1
14 30907 1 1 79 ARG HG2 H -11.406 -10.260 9.461 1.00 . A A . 79 ARG HG2 1 1
14 30908 1 1 79 ARG HG3 H -11.317 -12.027 9.425 1.00 . A A . 79 ARG HG3 1 1
14 30909 1 1 79 ARG HH11 H -7.288 -10.361 11.033 1.00 . A A . 79 ARG HH11 1 1
14 30910 1 1 79 ARG HH12 H -6.904 -9.938 12.683 1.00 . A A . 79 ARG HH12 1 1
14 30911 1 1 79 ARG HH21 H -10.206 -9.886 13.687 1.00 . A A . 79 ARG HH21 1 1
14 30912 1 1 79 ARG HH22 H -8.534 -9.672 14.153 1.00 . A A . 79 ARG HH22 1 1
14 30913 1 1 79 ARG N N -11.422 -10.813 5.389 1.00 . A A . 79 ARG N 1 1
14 30914 1 1 79 ARG NE N -9.740 -10.664 11.372 1.00 . A A . 79 ARG NE 1 1
14 30915 1 1 79 ARG NH1 N -7.574 -10.220 11.989 1.00 . A A . 79 ARG NH1 1 1
14 30916 1 1 79 ARG NH2 N -9.211 -9.968 13.473 1.00 . A A . 79 ARG NH2 1 1
14 30917 1 1 79 ARG O O -12.394 -8.602 7.000 1.00 . A A . 79 ARG O 1 1
14 30918 1 1 80 HIS C C -14.375 -8.133 9.458 1.00 . A A . 80 HIS C 1 1
14 30919 1 1 80 HIS CA C -14.842 -9.180 8.427 1.00 . A A . 80 HIS CA 1 1
14 30920 1 1 80 HIS CB C -16.015 -10.020 8.979 1.00 . A A . 80 HIS CB 1 1
14 30921 1 1 80 HIS CD2 C -16.273 -12.451 9.713 1.00 . A A . 80 HIS CD2 1 1
14 30922 1 1 80 HIS CE1 C -14.698 -12.605 11.261 1.00 . A A . 80 HIS CE1 1 1
14 30923 1 1 80 HIS CG C -15.654 -11.235 9.814 1.00 . A A . 80 HIS CG 1 1
14 30924 1 1 80 HIS H H -13.967 -11.089 8.032 1.00 . A A . 80 HIS H 1 1
14 30925 1 1 80 HIS HA H -15.229 -8.596 7.590 1.00 . A A . 80 HIS HA 1 1
14 30926 1 1 80 HIS HB2 H -16.685 -9.383 9.560 1.00 . A A . 80 HIS HB2 1 1
14 30927 1 1 80 HIS HB3 H -16.593 -10.372 8.122 1.00 . A A . 80 HIS HB3 1 1
14 30928 1 1 80 HIS HD1 H -13.996 -10.646 11.120 1.00 . A A . 80 HIS HD1 1 1
14 30929 1 1 80 HIS HD2 H -17.088 -12.703 9.043 1.00 . A A . 80 HIS HD2 1 1
14 30930 1 1 80 HIS HE1 H -14.040 -12.996 12.033 1.00 . A A . 80 HIS HE1 1 1
14 30931 1 1 80 HIS HE2 H -15.903 -14.275 10.789 1.00 . A A . 80 HIS HE2 1 1
14 30932 1 1 80 HIS N N -13.818 -10.099 7.899 1.00 . A A . 80 HIS N 1 1
14 30933 1 1 80 HIS ND1 N -14.669 -11.343 10.787 1.00 . A A . 80 HIS ND1 1 1
14 30934 1 1 80 HIS NE2 N -15.665 -13.297 10.624 1.00 . A A . 80 HIS NE2 1 1
14 30935 1 1 80 HIS O O -15.141 -7.225 9.776 1.00 . A A . 80 HIS O 1 1
14 30936 1 1 81 ASP C C -11.095 -7.210 11.089 1.00 . A A . 81 ASP C 1 1
14 30937 1 1 81 ASP CA C -12.637 -7.382 11.071 1.00 . A A . 81 ASP CA 1 1
14 30938 1 1 81 ASP CB C -13.141 -7.914 12.432 1.00 . A A . 81 ASP CB 1 1
14 30939 1 1 81 ASP CG C -12.466 -9.234 12.843 1.00 . A A . 81 ASP CG 1 1
14 30940 1 1 81 ASP H H -12.615 -9.052 9.733 1.00 . A A . 81 ASP H 1 1
14 30941 1 1 81 ASP HA H -13.054 -6.384 10.928 1.00 . A A . 81 ASP HA 1 1
14 30942 1 1 81 ASP HB2 H -12.959 -7.156 13.196 1.00 . A A . 81 ASP HB2 1 1
14 30943 1 1 81 ASP HB3 H -14.221 -8.066 12.386 1.00 . A A . 81 ASP HB3 1 1
14 30944 1 1 81 ASP N N -13.168 -8.259 10.014 1.00 . A A . 81 ASP N 1 1
14 30945 1 1 81 ASP O O -10.536 -6.872 12.137 1.00 . A A . 81 ASP O 1 1
14 30946 1 1 81 ASP OD1 O -12.484 -10.196 12.038 1.00 . A A . 81 ASP OD1 1 1
14 30947 1 1 81 ASP OD2 O -11.903 -9.331 13.958 1.00 . A A . 81 ASP OD2 1 1
14 30948 1 1 82 CYS C C -8.629 -5.697 10.208 1.00 . A A . 82 CYS C 1 1
14 30949 1 1 82 CYS CA C -8.931 -7.193 9.904 1.00 . A A . 82 CYS CA 1 1
14 30950 1 1 82 CYS CB C -8.401 -7.603 8.516 1.00 . A A . 82 CYS CB 1 1
14 30951 1 1 82 CYS H H -10.879 -7.636 9.112 1.00 . A A . 82 CYS H 1 1
14 30952 1 1 82 CYS HA H -8.480 -7.830 10.664 1.00 . A A . 82 CYS HA 1 1
14 30953 1 1 82 CYS HB2 H -9.091 -8.298 8.043 1.00 . A A . 82 CYS HB2 1 1
14 30954 1 1 82 CYS HB3 H -8.366 -6.703 7.906 1.00 . A A . 82 CYS HB3 1 1
14 30955 1 1 82 CYS N N -10.390 -7.397 9.961 1.00 . A A . 82 CYS N 1 1
14 30956 1 1 82 CYS O O -9.363 -4.827 9.716 1.00 . A A . 82 CYS O 1 1
14 30957 1 1 82 CYS SG S -6.725 -8.339 8.523 1.00 . A A . 82 CYS SG 1 1
14 30958 1 1 83 PRO C C -6.984 -2.957 10.306 1.00 . A A . 83 PRO C 1 1
14 30959 1 1 83 PRO CA C -7.302 -3.971 11.422 1.00 . A A . 83 PRO CA 1 1
14 30960 1 1 83 PRO CB C -6.151 -4.088 12.431 1.00 . A A . 83 PRO CB 1 1
14 30961 1 1 83 PRO CD C -6.666 -6.266 11.642 1.00 . A A . 83 PRO CD 1 1
14 30962 1 1 83 PRO CG C -5.478 -5.402 12.043 1.00 . A A . 83 PRO CG 1 1
14 30963 1 1 83 PRO HA H -8.173 -3.584 11.952 1.00 . A A . 83 PRO HA 1 1
14 30964 1 1 83 PRO HB2 H -5.455 -3.250 12.379 1.00 . A A . 83 PRO HB2 1 1
14 30965 1 1 83 PRO HB3 H -6.560 -4.173 13.440 1.00 . A A . 83 PRO HB3 1 1
14 30966 1 1 83 PRO HD2 H -6.335 -7.049 10.966 1.00 . A A . 83 PRO HD2 1 1
14 30967 1 1 83 PRO HD3 H -7.130 -6.702 12.528 1.00 . A A . 83 PRO HD3 1 1
14 30968 1 1 83 PRO HG2 H -4.842 -5.249 11.170 1.00 . A A . 83 PRO HG2 1 1
14 30969 1 1 83 PRO HG3 H -4.919 -5.838 12.870 1.00 . A A . 83 PRO HG3 1 1
14 30970 1 1 83 PRO N N -7.600 -5.351 11.006 1.00 . A A . 83 PRO N 1 1
14 30971 1 1 83 PRO O O -6.871 -1.765 10.607 1.00 . A A . 83 PRO O 1 1
14 30972 1 1 84 VAL C C -7.557 -2.757 6.751 1.00 . A A . 84 VAL C 1 1
14 30973 1 1 84 VAL CA C -6.575 -2.490 7.891 1.00 . A A . 84 VAL CA 1 1
14 30974 1 1 84 VAL CB C -5.124 -2.581 7.370 1.00 . A A . 84 VAL CB 1 1
14 30975 1 1 84 VAL CG1 C -4.732 -1.216 6.786 1.00 . A A . 84 VAL CG1 1 1
14 30976 1 1 84 VAL CG2 C -4.119 -2.963 8.457 1.00 . A A . 84 VAL CG2 1 1
14 30977 1 1 84 VAL H H -6.976 -4.367 8.879 1.00 . A A . 84 VAL H 1 1
14 30978 1 1 84 VAL HA H -6.730 -1.462 8.216 1.00 . A A . 84 VAL HA 1 1
14 30979 1 1 84 VAL HB H -5.054 -3.330 6.581 1.00 . A A . 84 VAL HB 1 1
14 30980 1 1 84 VAL HG11 H -5.397 -0.962 5.963 1.00 . A A . 84 VAL HG11 1 1
14 30981 1 1 84 VAL HG12 H -4.806 -0.445 7.553 1.00 . A A . 84 VAL HG12 1 1
14 30982 1 1 84 VAL HG13 H -3.709 -1.235 6.418 1.00 . A A . 84 VAL HG13 1 1
14 30983 1 1 84 VAL HG21 H -4.255 -4.011 8.727 1.00 . A A . 84 VAL HG21 1 1
14 30984 1 1 84 VAL HG22 H -3.099 -2.830 8.096 1.00 . A A . 84 VAL HG22 1 1
14 30985 1 1 84 VAL HG23 H -4.300 -2.341 9.329 1.00 . A A . 84 VAL HG23 1 1
14 30986 1 1 84 VAL N N -6.853 -3.377 9.041 1.00 . A A . 84 VAL N 1 1
14 30987 1 1 84 VAL O O -8.189 -1.830 6.242 1.00 . A A . 84 VAL O 1 1
14 30988 1 1 85 CYS C C -10.022 -4.038 5.449 1.00 . A A . 85 CYS C 1 1
14 30989 1 1 85 CYS CA C -8.556 -4.493 5.278 1.00 . A A . 85 CYS CA 1 1
14 30990 1 1 85 CYS CB C -8.396 -6.023 5.181 1.00 . A A . 85 CYS CB 1 1
14 30991 1 1 85 CYS H H -7.132 -4.759 6.742 1.00 . A A . 85 CYS H 1 1
14 30992 1 1 85 CYS HA H -8.186 -4.048 4.360 1.00 . A A . 85 CYS HA 1 1
14 30993 1 1 85 CYS HB2 H -9.002 -6.487 5.959 1.00 . A A . 85 CYS HB2 1 1
14 30994 1 1 85 CYS HB3 H -8.788 -6.366 4.221 1.00 . A A . 85 CYS HB3 1 1
14 30995 1 1 85 CYS N N -7.695 -4.018 6.347 1.00 . A A . 85 CYS N 1 1
14 30996 1 1 85 CYS O O -10.602 -3.482 4.512 1.00 . A A . 85 CYS O 1 1
14 30997 1 1 85 CYS SG S -6.652 -6.556 5.382 1.00 . A A . 85 CYS SG 1 1
14 30998 1 1 86 LEU C C -12.170 -2.300 6.795 1.00 . A A . 86 LEU C 1 1
14 30999 1 1 86 LEU CA C -11.973 -3.821 6.973 1.00 . A A . 86 LEU CA 1 1
14 31000 1 1 86 LEU CB C -12.394 -4.368 8.357 1.00 . A A . 86 LEU CB 1 1
14 31001 1 1 86 LEU CD1 C -14.210 -2.715 9.186 1.00 . A A . 86 LEU CD1 1 1
14 31002 1 1 86 LEU CD2 C -14.855 -4.631 7.730 1.00 . A A . 86 LEU CD2 1 1
14 31003 1 1 86 LEU CG C -13.861 -4.151 8.786 1.00 . A A . 86 LEU CG 1 1
14 31004 1 1 86 LEU H H -10.045 -4.681 7.355 1.00 . A A . 86 LEU H 1 1
14 31005 1 1 86 LEU HA H -12.621 -4.294 6.235 1.00 . A A . 86 LEU HA 1 1
14 31006 1 1 86 LEU HB2 H -12.222 -5.445 8.345 1.00 . A A . 86 LEU HB2 1 1
14 31007 1 1 86 LEU HB3 H -11.750 -3.960 9.132 1.00 . A A . 86 LEU HB3 1 1
14 31008 1 1 86 LEU HD11 H -14.289 -2.070 8.315 1.00 . A A . 86 LEU HD11 1 1
14 31009 1 1 86 LEU HD12 H -15.175 -2.712 9.696 1.00 . A A . 86 LEU HD12 1 1
14 31010 1 1 86 LEU HD13 H -13.456 -2.325 9.869 1.00 . A A . 86 LEU HD13 1 1
14 31011 1 1 86 LEU HD21 H -14.613 -5.655 7.451 1.00 . A A . 86 LEU HD21 1 1
14 31012 1 1 86 LEU HD22 H -15.861 -4.611 8.147 1.00 . A A . 86 LEU HD22 1 1
14 31013 1 1 86 LEU HD23 H -14.820 -3.992 6.848 1.00 . A A . 86 LEU HD23 1 1
14 31014 1 1 86 LEU HG H -14.013 -4.756 9.679 1.00 . A A . 86 LEU HG 1 1
14 31015 1 1 86 LEU N N -10.607 -4.242 6.639 1.00 . A A . 86 LEU N 1 1
14 31016 1 1 86 LEU O O -13.009 -1.934 5.968 1.00 . A A . 86 LEU O 1 1
14 31017 1 1 87 PRO C C -11.402 0.515 5.894 1.00 . A A . 87 PRO C 1 1
14 31018 1 1 87 PRO CA C -11.642 0.046 7.340 1.00 . A A . 87 PRO CA 1 1
14 31019 1 1 87 PRO CB C -10.750 0.736 8.375 1.00 . A A . 87 PRO CB 1 1
14 31020 1 1 87 PRO CD C -10.460 -1.641 8.544 1.00 . A A . 87 PRO CD 1 1
14 31021 1 1 87 PRO CG C -9.714 -0.320 8.744 1.00 . A A . 87 PRO CG 1 1
14 31022 1 1 87 PRO HA H -12.677 0.284 7.585 1.00 . A A . 87 PRO HA 1 1
14 31023 1 1 87 PRO HB2 H -10.279 1.636 7.978 1.00 . A A . 87 PRO HB2 1 1
14 31024 1 1 87 PRO HB3 H -11.345 0.979 9.256 1.00 . A A . 87 PRO HB3 1 1
14 31025 1 1 87 PRO HD2 H -9.762 -2.430 8.273 1.00 . A A . 87 PRO HD2 1 1
14 31026 1 1 87 PRO HD3 H -10.965 -1.901 9.474 1.00 . A A . 87 PRO HD3 1 1
14 31027 1 1 87 PRO HG2 H -8.873 -0.246 8.057 1.00 . A A . 87 PRO HG2 1 1
14 31028 1 1 87 PRO HG3 H -9.371 -0.207 9.772 1.00 . A A . 87 PRO HG3 1 1
14 31029 1 1 87 PRO N N -11.458 -1.397 7.510 1.00 . A A . 87 PRO N 1 1
14 31030 1 1 87 PRO O O -12.187 1.323 5.404 1.00 . A A . 87 PRO O 1 1
14 31031 1 1 88 LEU C C -11.378 0.000 2.882 1.00 . A A . 88 LEU C 1 1
14 31032 1 1 88 LEU CA C -10.157 0.337 3.760 1.00 . A A . 88 LEU CA 1 1
14 31033 1 1 88 LEU CB C -8.900 -0.375 3.245 1.00 . A A . 88 LEU CB 1 1
14 31034 1 1 88 LEU CD1 C -6.437 -0.691 3.287 1.00 . A A . 88 LEU CD1 1 1
14 31035 1 1 88 LEU CD2 C -7.312 1.618 3.224 1.00 . A A . 88 LEU CD2 1 1
14 31036 1 1 88 LEU CG C -7.574 0.208 3.760 1.00 . A A . 88 LEU CG 1 1
14 31037 1 1 88 LEU H H -9.779 -0.671 5.627 1.00 . A A . 88 LEU H 1 1
14 31038 1 1 88 LEU HA H -10.006 1.407 3.644 1.00 . A A . 88 LEU HA 1 1
14 31039 1 1 88 LEU HB2 H -8.959 -1.432 3.506 1.00 . A A . 88 LEU HB2 1 1
14 31040 1 1 88 LEU HB3 H -8.892 -0.295 2.160 1.00 . A A . 88 LEU HB3 1 1
14 31041 1 1 88 LEU HD11 H -6.559 -1.692 3.701 1.00 . A A . 88 LEU HD11 1 1
14 31042 1 1 88 LEU HD12 H -6.442 -0.751 2.199 1.00 . A A . 88 LEU HD12 1 1
14 31043 1 1 88 LEU HD13 H -5.490 -0.279 3.624 1.00 . A A . 88 LEU HD13 1 1
14 31044 1 1 88 LEU HD21 H -7.362 1.622 2.136 1.00 . A A . 88 LEU HD21 1 1
14 31045 1 1 88 LEU HD22 H -8.051 2.309 3.620 1.00 . A A . 88 LEU HD22 1 1
14 31046 1 1 88 LEU HD23 H -6.326 1.954 3.543 1.00 . A A . 88 LEU HD23 1 1
14 31047 1 1 88 LEU HG H -7.570 0.245 4.849 1.00 . A A . 88 LEU HG 1 1
14 31048 1 1 88 LEU N N -10.386 0.010 5.181 1.00 . A A . 88 LEU N 1 1
14 31049 1 1 88 LEU O O -11.779 0.812 2.045 1.00 . A A . 88 LEU O 1 1
14 31050 1 1 89 LYS C C -14.412 -0.832 2.706 1.00 . A A . 89 LYS C 1 1
14 31051 1 1 89 LYS CA C -13.167 -1.657 2.349 1.00 . A A . 89 LYS CA 1 1
14 31052 1 1 89 LYS CB C -13.344 -3.166 2.624 1.00 . A A . 89 LYS CB 1 1
14 31053 1 1 89 LYS CD C -15.845 -3.796 2.342 1.00 . A A . 89 LYS CD 1 1
14 31054 1 1 89 LYS CE C -16.871 -4.513 1.452 1.00 . A A . 89 LYS CE 1 1
14 31055 1 1 89 LYS CG C -14.416 -3.875 1.773 1.00 . A A . 89 LYS CG 1 1
14 31056 1 1 89 LYS H H -11.563 -1.792 3.773 1.00 . A A . 89 LYS H 1 1
14 31057 1 1 89 LYS HA H -13.000 -1.523 1.281 1.00 . A A . 89 LYS HA 1 1
14 31058 1 1 89 LYS HB2 H -12.394 -3.650 2.393 1.00 . A A . 89 LYS HB2 1 1
14 31059 1 1 89 LYS HB3 H -13.545 -3.341 3.682 1.00 . A A . 89 LYS HB3 1 1
14 31060 1 1 89 LYS HD2 H -15.867 -4.224 3.347 1.00 . A A . 89 LYS HD2 1 1
14 31061 1 1 89 LYS HD3 H -16.154 -2.756 2.412 1.00 . A A . 89 LYS HD3 1 1
14 31062 1 1 89 LYS HE2 H -17.873 -4.263 1.815 1.00 . A A . 89 LYS HE2 1 1
14 31063 1 1 89 LYS HE3 H -16.786 -4.125 0.432 1.00 . A A . 89 LYS HE3 1 1
14 31064 1 1 89 LYS HG2 H -14.399 -3.472 0.760 1.00 . A A . 89 LYS HG2 1 1
14 31065 1 1 89 LYS HG3 H -14.136 -4.928 1.721 1.00 . A A . 89 LYS HG3 1 1
14 31066 1 1 89 LYS HZ1 H -17.414 -6.435 0.886 1.00 . A A . 89 LYS HZ1 1 1
14 31067 1 1 89 LYS HZ2 H -15.805 -6.265 1.076 1.00 . A A . 89 LYS HZ2 1 1
14 31068 1 1 89 LYS HZ3 H -16.782 -6.371 2.387 1.00 . A A . 89 LYS HZ3 1 1
14 31069 1 1 89 LYS N N -11.971 -1.187 3.067 1.00 . A A . 89 LYS N 1 1
14 31070 1 1 89 LYS NZ N -16.703 -5.991 1.454 1.00 . A A . 89 LYS NZ 1 1
14 31071 1 1 89 LYS O O -15.084 -0.302 1.819 1.00 . A A . 89 LYS O 1 1
14 31072 1 1 90 ASN C C -15.915 1.415 4.553 1.00 . A A . 90 ASN C 1 1
14 31073 1 1 90 ASN CA C -15.941 -0.128 4.550 1.00 . A A . 90 ASN CA 1 1
14 31074 1 1 90 ASN CB C -16.170 -0.687 5.967 1.00 . A A . 90 ASN CB 1 1
14 31075 1 1 90 ASN CG C -17.438 -0.135 6.602 1.00 . A A . 90 ASN CG 1 1
14 31076 1 1 90 ASN H H -14.121 -1.264 4.622 1.00 . A A . 90 ASN H 1 1
14 31077 1 1 90 ASN HA H -16.795 -0.421 3.935 1.00 . A A . 90 ASN HA 1 1
14 31078 1 1 90 ASN HB2 H -16.242 -1.774 5.927 1.00 . A A . 90 ASN HB2 1 1
14 31079 1 1 90 ASN HB3 H -15.326 -0.424 6.603 1.00 . A A . 90 ASN HB3 1 1
14 31080 1 1 90 ASN HD21 H -18.647 -1.371 5.534 1.00 . A A . 90 ASN HD21 1 1
14 31081 1 1 90 ASN HD22 H -19.426 -0.259 6.652 1.00 . A A . 90 ASN HD22 1 1
14 31082 1 1 90 ASN N N -14.748 -0.772 3.995 1.00 . A A . 90 ASN N 1 1
14 31083 1 1 90 ASN ND2 N -18.593 -0.635 6.223 1.00 . A A . 90 ASN ND2 1 1
14 31084 1 1 90 ASN O O -16.747 2.045 3.896 1.00 . A A . 90 ASN O 1 1
14 31085 1 1 90 ASN OD1 O -17.405 0.757 7.437 1.00 . A A . 90 ASN OD1 1 1
14 31086 1 1 91 ALA C C -14.488 4.212 4.223 1.00 . A A . 91 ALA C 1 1
14 31087 1 1 91 ALA CA C -14.912 3.474 5.511 1.00 . A A . 91 ALA CA 1 1
14 31088 1 1 91 ALA CB C -13.989 3.778 6.701 1.00 . A A . 91 ALA CB 1 1
14 31089 1 1 91 ALA H H -14.346 1.450 5.822 1.00 . A A . 91 ALA H 1 1
14 31090 1 1 91 ALA HA H -15.905 3.837 5.785 1.00 . A A . 91 ALA HA 1 1
14 31091 1 1 91 ALA HB1 H -12.958 3.527 6.463 1.00 . A A . 91 ALA HB1 1 1
14 31092 1 1 91 ALA HB2 H -14.047 4.840 6.940 1.00 . A A . 91 ALA HB2 1 1
14 31093 1 1 91 ALA HB3 H -14.309 3.209 7.575 1.00 . A A . 91 ALA HB3 1 1
14 31094 1 1 91 ALA N N -15.009 2.027 5.324 1.00 . A A . 91 ALA N 1 1
14 31095 1 1 91 ALA O O -13.310 4.258 3.854 1.00 . A A . 91 ALA O 1 1
14 31096 1 1 92 SER C C -16.275 6.772 2.289 1.00 . A A . 92 SER C 1 1
14 31097 1 1 92 SER CA C -15.333 5.561 2.297 1.00 . A A . 92 SER CA 1 1
14 31098 1 1 92 SER CB C -15.569 4.652 1.077 1.00 . A A . 92 SER CB 1 1
14 31099 1 1 92 SER H H -16.407 4.684 3.917 1.00 . A A . 92 SER H 1 1
14 31100 1 1 92 SER HA H -14.313 5.936 2.225 1.00 . A A . 92 SER HA 1 1
14 31101 1 1 92 SER HB2 H -15.570 5.262 0.172 1.00 . A A . 92 SER HB2 1 1
14 31102 1 1 92 SER HB3 H -14.743 3.942 1.006 1.00 . A A . 92 SER HB3 1 1
14 31103 1 1 92 SER HG H -16.748 3.346 1.939 1.00 . A A . 92 SER HG 1 1
14 31104 1 1 92 SER N N -15.474 4.798 3.543 1.00 . A A . 92 SER N 1 1
14 31105 1 1 92 SER O O -17.480 6.653 2.523 1.00 . A A . 92 SER O 1 1
14 31106 1 1 92 SER OG O -16.789 3.925 1.154 1.00 . A A . 92 SER OG 1 1
14 31107 1 1 93 ASP C C -17.228 9.343 0.651 1.00 . A A . 93 ASP C 1 1
14 31108 1 1 93 ASP CA C -16.477 9.226 1.992 1.00 . A A . 93 ASP CA 1 1
14 31109 1 1 93 ASP CB C -15.516 10.404 2.228 1.00 . A A . 93 ASP CB 1 1
14 31110 1 1 93 ASP CG C -16.227 11.768 2.147 1.00 . A A . 93 ASP CG 1 1
14 31111 1 1 93 ASP H H -14.730 8.002 1.876 1.00 . A A . 93 ASP H 1 1
14 31112 1 1 93 ASP HA H -17.214 9.236 2.797 1.00 . A A . 93 ASP HA 1 1
14 31113 1 1 93 ASP HB2 H -15.071 10.299 3.220 1.00 . A A . 93 ASP HB2 1 1
14 31114 1 1 93 ASP HB3 H -14.709 10.362 1.494 1.00 . A A . 93 ASP HB3 1 1
14 31115 1 1 93 ASP N N -15.725 7.966 2.046 1.00 . A A . 93 ASP N 1 1
14 31116 1 1 93 ASP O O -16.663 9.777 -0.358 1.00 . A A . 93 ASP O 1 1
14 31117 1 1 93 ASP OD1 O -17.332 11.914 2.724 1.00 . A A . 93 ASP OD1 1 1
14 31118 1 1 93 ASP OD2 O -15.671 12.710 1.533 1.00 . A A . 93 ASP OD2 1 1
14 31119 1 1 94 LYS C C -20.636 9.730 -0.349 1.00 . A A . 94 LYS C 1 1
14 31120 1 1 94 LYS CA C -19.380 8.869 -0.549 1.00 . A A . 94 LYS CA 1 1
14 31121 1 1 94 LYS CB C -19.695 7.400 -0.922 1.00 . A A . 94 LYS CB 1 1
14 31122 1 1 94 LYS CD C -17.856 6.605 -2.606 1.00 . A A . 94 LYS CD 1 1
14 31123 1 1 94 LYS CE C -17.049 7.894 -2.800 1.00 . A A . 94 LYS CE 1 1
14 31124 1 1 94 LYS CG C -18.488 6.482 -1.210 1.00 . A A . 94 LYS CG 1 1
14 31125 1 1 94 LYS H H -18.844 8.545 1.511 1.00 . A A . 94 LYS H 1 1
14 31126 1 1 94 LYS HA H -18.868 9.327 -1.391 1.00 . A A . 94 LYS HA 1 1
14 31127 1 1 94 LYS HB2 H -20.238 6.947 -0.091 1.00 . A A . 94 LYS HB2 1 1
14 31128 1 1 94 LYS HB3 H -20.360 7.386 -1.788 1.00 . A A . 94 LYS HB3 1 1
14 31129 1 1 94 LYS HD2 H -17.182 5.756 -2.734 1.00 . A A . 94 LYS HD2 1 1
14 31130 1 1 94 LYS HD3 H -18.634 6.538 -3.368 1.00 . A A . 94 LYS HD3 1 1
14 31131 1 1 94 LYS HE2 H -17.730 8.745 -2.837 1.00 . A A . 94 LYS HE2 1 1
14 31132 1 1 94 LYS HE3 H -16.385 8.021 -1.941 1.00 . A A . 94 LYS HE3 1 1
14 31133 1 1 94 LYS HG2 H -17.718 6.614 -0.450 1.00 . A A . 94 LYS HG2 1 1
14 31134 1 1 94 LYS HG3 H -18.844 5.455 -1.119 1.00 . A A . 94 LYS HG3 1 1
14 31135 1 1 94 LYS HZ1 H -15.725 8.705 -4.178 1.00 . A A . 94 LYS HZ1 1 1
14 31136 1 1 94 LYS HZ2 H -15.552 7.092 -3.982 1.00 . A A . 94 LYS HZ2 1 1
14 31137 1 1 94 LYS HZ3 H -16.811 7.687 -4.859 1.00 . A A . 94 LYS HZ3 1 1
14 31138 1 1 94 LYS N N -18.499 8.915 0.633 1.00 . A A . 94 LYS N 1 1
14 31139 1 1 94 LYS NZ N -16.239 7.847 -4.042 1.00 . A A . 94 LYS NZ 1 1
14 31140 1 1 94 LYS O O -20.677 10.864 -0.836 1.00 . A A . 94 LYS O 1 1
14 31141 1 1 95 ARG C C -22.727 10.992 1.740 1.00 . A A . 95 ARG C 1 1
14 31142 1 1 95 ARG CA C -22.918 9.893 0.683 1.00 . A A . 95 ARG CA 1 1
14 31143 1 1 95 ARG CB C -23.974 8.873 1.148 1.00 . A A . 95 ARG CB 1 1
14 31144 1 1 95 ARG CD C -25.522 6.953 0.479 1.00 . A A . 95 ARG CD 1 1
14 31145 1 1 95 ARG CG C -24.441 7.942 0.014 1.00 . A A . 95 ARG CG 1 1
14 31146 1 1 95 ARG CZ C -27.762 8.051 0.157 1.00 . A A . 95 ARG CZ 1 1
14 31147 1 1 95 ARG H H -21.483 8.281 0.718 1.00 . A A . 95 ARG H 1 1
14 31148 1 1 95 ARG HA H -23.292 10.390 -0.213 1.00 . A A . 95 ARG HA 1 1
14 31149 1 1 95 ARG HB2 H -23.573 8.278 1.970 1.00 . A A . 95 ARG HB2 1 1
14 31150 1 1 95 ARG HB3 H -24.837 9.428 1.520 1.00 . A A . 95 ARG HB3 1 1
14 31151 1 1 95 ARG HD2 H -25.738 6.255 -0.333 1.00 . A A . 95 ARG HD2 1 1
14 31152 1 1 95 ARG HD3 H -25.126 6.369 1.313 1.00 . A A . 95 ARG HD3 1 1
14 31153 1 1 95 ARG HE H -26.880 7.776 1.899 1.00 . A A . 95 ARG HE 1 1
14 31154 1 1 95 ARG HG2 H -24.833 8.541 -0.809 1.00 . A A . 95 ARG HG2 1 1
14 31155 1 1 95 ARG HG3 H -23.589 7.368 -0.354 1.00 . A A . 95 ARG HG3 1 1
14 31156 1 1 95 ARG HH11 H -26.998 7.460 -1.590 1.00 . A A . 95 ARG HH11 1 1
14 31157 1 1 95 ARG HH12 H -28.551 8.251 -1.682 1.00 . A A . 95 ARG HH12 1 1
14 31158 1 1 95 ARG HH21 H -28.822 8.770 1.701 1.00 . A A . 95 ARG HH21 1 1
14 31159 1 1 95 ARG HH22 H -29.546 8.966 0.128 1.00 . A A . 95 ARG HH22 1 1
14 31160 1 1 95 ARG N N -21.647 9.210 0.359 1.00 . A A . 95 ARG N 1 1
14 31161 1 1 95 ARG NE N -26.765 7.624 0.909 1.00 . A A . 95 ARG NE 1 1
14 31162 1 1 95 ARG NH1 N -27.773 7.915 -1.138 1.00 . A A . 95 ARG NH1 1 1
14 31163 1 1 95 ARG NH2 N -28.787 8.638 0.703 1.00 . A A . 95 ARG NH2 1 1
14 31164 1 1 95 ARG O O -23.253 12.109 1.533 1.00 . A A . 95 ARG O 1 1
14 31165 1 1 95 ARG OXT O -22.068 10.731 2.774 1.00 . A A . 95 ARG OXT 1 1
14 31166 2 2 1 SER C C -12.933 3.934 14.122 1.00 . B B . 99 SER C 1 1
14 31167 2 2 1 SER CA C -14.273 3.473 14.680 1.00 . B B . 99 SER CA 1 1
14 31168 2 2 1 SER CB C -15.202 4.678 14.857 1.00 . B B . 99 SER CB 1 1
14 31169 2 2 1 SER H1 H -13.555 1.903 15.808 1.00 . B B . 99 SER H1 1 1
14 31170 2 2 1 SER H2 H -13.637 3.320 16.632 1.00 . B B . 99 SER H2 1 1
14 31171 2 2 1 SER H3 H -15.007 2.478 16.315 1.00 . B B . 99 SER H3 1 1
14 31172 2 2 1 SER HA H -14.733 2.803 13.954 1.00 . B B . 99 SER HA 1 1
14 31173 2 2 1 SER HB2 H -14.761 5.393 15.553 1.00 . B B . 99 SER HB2 1 1
14 31174 2 2 1 SER HB3 H -15.347 5.169 13.892 1.00 . B B . 99 SER HB3 1 1
14 31175 2 2 1 SER HG H -17.047 5.021 15.418 1.00 . B B . 99 SER HG 1 1
14 31176 2 2 1 SER N N -14.102 2.738 15.953 1.00 . B B . 99 SER N 1 1
14 31177 2 2 1 SER O O -12.073 4.411 14.864 1.00 . B B . 99 SER O 1 1
14 31178 2 2 1 SER OG O -16.459 4.241 15.354 1.00 . B B . 99 SER OG 1 1
14 31179 2 2 2 ASP C C -11.924 4.728 10.644 1.00 . B B . 100 ASP C 1 1
14 31180 2 2 2 ASP CA C -11.546 4.217 12.054 1.00 . B B . 100 ASP CA 1 1
14 31181 2 2 2 ASP CB C -10.556 3.036 11.994 1.00 . B B . 100 ASP CB 1 1
14 31182 2 2 2 ASP CG C -9.255 3.382 11.250 1.00 . B B . 100 ASP CG 1 1
14 31183 2 2 2 ASP H H -13.501 3.427 12.247 1.00 . B B . 100 ASP H 1 1
14 31184 2 2 2 ASP HA H -11.061 5.042 12.578 1.00 . B B . 100 ASP HA 1 1
14 31185 2 2 2 ASP HB2 H -10.302 2.732 13.012 1.00 . B B . 100 ASP HB2 1 1
14 31186 2 2 2 ASP HB3 H -11.045 2.191 11.503 1.00 . B B . 100 ASP HB3 1 1
14 31187 2 2 2 ASP N N -12.746 3.808 12.805 1.00 . B B . 100 ASP N 1 1
14 31188 2 2 2 ASP O O -13.044 4.518 10.168 1.00 . B B . 100 ASP O 1 1
14 31189 2 2 2 ASP OD1 O -8.713 4.492 11.464 1.00 . B B . 100 ASP OD1 1 1
14 31190 2 2 2 ASP OD2 O -8.817 2.585 10.393 1.00 . B B . 100 ASP OD2 1 1
14 31191 2 2 3 LEU C C -9.682 5.724 7.981 1.00 . B B . 101 LEU C 1 1
14 31192 2 2 3 LEU CA C -11.064 5.912 8.617 1.00 . B B . 101 LEU CA 1 1
14 31193 2 2 3 LEU CB C -11.556 7.376 8.669 1.00 . B B . 101 LEU CB 1 1
14 31194 2 2 3 LEU CD1 C -12.122 7.305 6.222 1.00 . B B . 101 LEU CD1 1 1
14 31195 2 2 3 LEU CD2 C -12.297 9.453 7.466 1.00 . B B . 101 LEU CD2 1 1
14 31196 2 2 3 LEU CG C -11.518 8.144 7.337 1.00 . B B . 101 LEU CG 1 1
14 31197 2 2 3 LEU H H -10.056 5.449 10.384 1.00 . B B . 101 LEU H 1 1
14 31198 2 2 3 LEU HA H -11.783 5.324 8.045 1.00 . B B . 101 LEU HA 1 1
14 31199 2 2 3 LEU HB2 H -12.579 7.371 9.048 1.00 . B B . 101 LEU HB2 1 1
14 31200 2 2 3 LEU HB3 H -10.945 7.933 9.368 1.00 . B B . 101 LEU HB3 1 1
14 31201 2 2 3 LEU HD11 H -12.179 7.897 5.310 1.00 . B B . 101 LEU HD11 1 1
14 31202 2 2 3 LEU HD12 H -11.485 6.437 6.041 1.00 . B B . 101 LEU HD12 1 1
14 31203 2 2 3 LEU HD13 H -13.114 6.985 6.529 1.00 . B B . 101 LEU HD13 1 1
14 31204 2 2 3 LEU HD21 H -12.233 10.011 6.533 1.00 . B B . 101 LEU HD21 1 1
14 31205 2 2 3 LEU HD22 H -13.344 9.249 7.693 1.00 . B B . 101 LEU HD22 1 1
14 31206 2 2 3 LEU HD23 H -11.867 10.056 8.266 1.00 . B B . 101 LEU HD23 1 1
14 31207 2 2 3 LEU HG H -10.492 8.391 7.072 1.00 . B B . 101 LEU HG 1 1
14 31208 2 2 3 LEU N N -10.978 5.378 9.965 1.00 . B B . 101 LEU N 1 1
14 31209 2 2 3 LEU O O -8.867 6.645 7.938 1.00 . B B . 101 LEU O 1 1
14 31210 2 2 4 ALA C C -6.922 4.481 7.694 1.00 . B B . 102 ALA C 1 1
14 31211 2 2 4 ALA CA C -8.181 4.055 6.897 1.00 . B B . 102 ALA CA 1 1
14 31212 2 2 4 ALA CB C -8.191 4.589 5.464 1.00 . B B . 102 ALA CB 1 1
14 31213 2 2 4 ALA H H -10.162 3.813 7.634 1.00 . B B . 102 ALA H 1 1
14 31214 2 2 4 ALA HA H -8.204 2.971 6.846 1.00 . B B . 102 ALA HA 1 1
14 31215 2 2 4 ALA HB1 H -9.081 4.229 4.949 1.00 . B B . 102 ALA HB1 1 1
14 31216 2 2 4 ALA HB2 H -8.211 5.679 5.501 1.00 . B B . 102 ALA HB2 1 1
14 31217 2 2 4 ALA HB3 H -7.293 4.262 4.943 1.00 . B B . 102 ALA HB3 1 1
14 31218 2 2 4 ALA N N -9.429 4.496 7.520 1.00 . B B . 102 ALA N 1 1
14 31219 2 2 4 ALA O O -6.101 5.259 7.202 1.00 . B B . 102 ALA O 1 1
14 31220 2 2 5 CYS C C -5.768 5.964 10.009 1.00 . B B . 103 CYS C 1 1
14 31221 2 2 5 CYS CA C -5.774 4.424 9.915 1.00 . B B . 103 CYS CA 1 1
14 31222 2 2 5 CYS CB C -4.402 3.809 9.585 1.00 . B B . 103 CYS CB 1 1
14 31223 2 2 5 CYS H H -7.534 3.404 9.298 1.00 . B B . 103 CYS H 1 1
14 31224 2 2 5 CYS HA H -6.070 4.048 10.895 1.00 . B B . 103 CYS HA 1 1
14 31225 2 2 5 CYS HB2 H -4.054 4.209 8.633 1.00 . B B . 103 CYS HB2 1 1
14 31226 2 2 5 CYS HB3 H -3.687 4.101 10.356 1.00 . B B . 103 CYS HB3 1 1
14 31227 2 2 5 CYS HG H -3.239 1.802 9.047 1.00 . B B . 103 CYS HG 1 1
14 31228 2 2 5 CYS N N -6.798 4.010 8.943 1.00 . B B . 103 CYS N 1 1
14 31229 2 2 5 CYS O O -4.787 6.637 9.674 1.00 . B B . 103 CYS O 1 1
14 31230 2 2 5 CYS SG S -4.487 1.994 9.507 1.00 . B B . 103 CYS SG 1 1
14 31231 2 2 6 ARG C C -6.151 8.792 11.112 1.00 . B B . 104 ARG C 1 1
14 31232 2 2 6 ARG CA C -7.254 7.943 10.480 1.00 . B B . 104 ARG CA 1 1
14 31233 2 2 6 ARG CB C -8.602 8.100 11.194 1.00 . B B . 104 ARG CB 1 1
14 31234 2 2 6 ARG CD C -10.522 9.615 11.749 1.00 . B B . 104 ARG CD 1 1
14 31235 2 2 6 ARG CG C -9.143 9.531 11.096 1.00 . B B . 104 ARG CG 1 1
14 31236 2 2 6 ARG CZ C -12.253 11.391 12.096 1.00 . B B . 104 ARG CZ 1 1
14 31237 2 2 6 ARG H H -7.642 5.835 10.665 1.00 . B B . 104 ARG H 1 1
14 31238 2 2 6 ARG HA H -7.379 8.280 9.450 1.00 . B B . 104 ARG HA 1 1
14 31239 2 2 6 ARG HB2 H -9.317 7.425 10.724 1.00 . B B . 104 ARG HB2 1 1
14 31240 2 2 6 ARG HB3 H -8.498 7.817 12.241 1.00 . B B . 104 ARG HB3 1 1
14 31241 2 2 6 ARG HD2 H -11.192 8.914 11.241 1.00 . B B . 104 ARG HD2 1 1
14 31242 2 2 6 ARG HD3 H -10.405 9.330 12.797 1.00 . B B . 104 ARG HD3 1 1
14 31243 2 2 6 ARG HE H -10.520 11.684 11.199 1.00 . B B . 104 ARG HE 1 1
14 31244 2 2 6 ARG HG2 H -8.467 10.209 11.617 1.00 . B B . 104 ARG HG2 1 1
14 31245 2 2 6 ARG HG3 H -9.218 9.825 10.048 1.00 . B B . 104 ARG HG3 1 1
14 31246 2 2 6 ARG HH11 H -12.821 9.635 12.858 1.00 . B B . 104 ARG HH11 1 1
14 31247 2 2 6 ARG HH12 H -13.974 10.933 13.037 1.00 . B B . 104 ARG HH12 1 1
14 31248 2 2 6 ARG HH21 H -12.015 13.282 11.461 1.00 . B B . 104 ARG HH21 1 1
14 31249 2 2 6 ARG HH22 H -13.520 12.938 12.267 1.00 . B B . 104 ARG HH22 1 1
14 31250 2 2 6 ARG N N -6.919 6.511 10.422 1.00 . B B . 104 ARG N 1 1
14 31251 2 2 6 ARG NE N -11.078 10.978 11.654 1.00 . B B . 104 ARG NE 1 1
14 31252 2 2 6 ARG NH1 N -13.084 10.594 12.708 1.00 . B B . 104 ARG NH1 1 1
14 31253 2 2 6 ARG NH2 N -12.623 12.628 11.929 1.00 . B B . 104 ARG NH2 1 1
14 31254 2 2 6 ARG O O -5.654 8.453 12.185 1.00 . B B . 104 ARG O 1 1
14 31255 2 2 7 LEU C C -3.420 10.023 11.161 1.00 . B B . 105 LEU C 1 1
14 31256 2 2 7 LEU CA C -4.688 10.802 10.780 1.00 . B B . 105 LEU CA 1 1
14 31257 2 2 7 LEU CB C -5.128 11.844 11.841 1.00 . B B . 105 LEU CB 1 1
14 31258 2 2 7 LEU CD1 C -4.858 13.988 10.486 1.00 . B B . 105 LEU CD1 1 1
14 31259 2 2 7 LEU CD2 C -7.090 12.891 10.544 1.00 . B B . 105 LEU CD2 1 1
14 31260 2 2 7 LEU CG C -5.805 13.133 11.333 1.00 . B B . 105 LEU CG 1 1
14 31261 2 2 7 LEU H H -6.263 10.041 9.557 1.00 . B B . 105 LEU H 1 1
14 31262 2 2 7 LEU HA H -4.410 11.358 9.891 1.00 . B B . 105 LEU HA 1 1
14 31263 2 2 7 LEU HB2 H -5.778 11.362 12.572 1.00 . B B . 105 LEU HB2 1 1
14 31264 2 2 7 LEU HB3 H -4.245 12.174 12.387 1.00 . B B . 105 LEU HB3 1 1
14 31265 2 2 7 LEU HD11 H -3.926 14.153 11.025 1.00 . B B . 105 LEU HD11 1 1
14 31266 2 2 7 LEU HD12 H -4.647 13.505 9.533 1.00 . B B . 105 LEU HD12 1 1
14 31267 2 2 7 LEU HD13 H -5.321 14.956 10.292 1.00 . B B . 105 LEU HD13 1 1
14 31268 2 2 7 LEU HD21 H -7.541 13.849 10.282 1.00 . B B . 105 LEU HD21 1 1
14 31269 2 2 7 LEU HD22 H -6.880 12.338 9.629 1.00 . B B . 105 LEU HD22 1 1
14 31270 2 2 7 LEU HD23 H -7.793 12.337 11.161 1.00 . B B . 105 LEU HD23 1 1
14 31271 2 2 7 LEU HG H -6.069 13.722 12.212 1.00 . B B . 105 LEU HG 1 1
14 31272 2 2 7 LEU N N -5.778 9.881 10.428 1.00 . B B . 105 LEU N 1 1
14 31273 2 2 7 LEU O O -3.056 9.943 12.334 1.00 . B B . 105 LEU O 1 1
14 31274 2 2 8 LEU C C -0.451 9.575 11.128 1.00 . B B . 106 LEU C 1 1
14 31275 2 2 8 LEU CA C -1.468 8.738 10.336 1.00 . B B . 106 LEU CA 1 1
14 31276 2 2 8 LEU CB C -0.871 8.309 8.984 1.00 . B B . 106 LEU CB 1 1
14 31277 2 2 8 LEU CD1 C -0.721 6.905 6.966 1.00 . B B . 106 LEU CD1 1 1
14 31278 2 2 8 LEU CD2 C -1.444 5.830 9.075 1.00 . B B . 106 LEU CD2 1 1
14 31279 2 2 8 LEU CG C -1.520 7.119 8.253 1.00 . B B . 106 LEU CG 1 1
14 31280 2 2 8 LEU H H -3.102 9.577 9.220 1.00 . B B . 106 LEU H 1 1
14 31281 2 2 8 LEU HA H -1.666 7.849 10.935 1.00 . B B . 106 LEU HA 1 1
14 31282 2 2 8 LEU HB2 H -0.865 9.173 8.323 1.00 . B B . 106 LEU HB2 1 1
14 31283 2 2 8 LEU HB3 H 0.169 8.036 9.166 1.00 . B B . 106 LEU HB3 1 1
14 31284 2 2 8 LEU HD11 H -1.070 6.020 6.447 1.00 . B B . 106 LEU HD11 1 1
14 31285 2 2 8 LEU HD12 H -0.856 7.765 6.313 1.00 . B B . 106 LEU HD12 1 1
14 31286 2 2 8 LEU HD13 H 0.337 6.780 7.189 1.00 . B B . 106 LEU HD13 1 1
14 31287 2 2 8 LEU HD21 H -2.098 5.910 9.941 1.00 . B B . 106 LEU HD21 1 1
14 31288 2 2 8 LEU HD22 H -1.776 4.986 8.471 1.00 . B B . 106 LEU HD22 1 1
14 31289 2 2 8 LEU HD23 H -0.424 5.655 9.414 1.00 . B B . 106 LEU HD23 1 1
14 31290 2 2 8 LEU HG H -2.561 7.325 7.990 1.00 . B B . 106 LEU HG 1 1
14 31291 2 2 8 LEU N N -2.730 9.470 10.153 1.00 . B B . 106 LEU N 1 1
14 31292 2 2 8 LEU O O 0.259 9.020 11.966 1.00 . B B . 106 LEU O 1 1
14 31293 2 2 9 GLY C C 0.631 11.665 13.057 1.00 . B B . 107 GLY C 1 1
14 31294 2 2 9 GLY CA C 0.408 11.921 11.560 1.00 . B B . 107 GLY CA 1 1
14 31295 2 2 9 GLY H H -1.057 11.218 10.179 1.00 . B B . 107 GLY H 1 1
14 31296 2 2 9 GLY HA2 H 1.373 11.991 11.063 1.00 . B B . 107 GLY HA2 1 1
14 31297 2 2 9 GLY HA3 H -0.083 12.889 11.457 1.00 . B B . 107 GLY HA3 1 1
14 31298 2 2 9 GLY N N -0.413 10.897 10.889 1.00 . B B . 107 GLY N 1 1
14 31299 2 2 9 GLY O O 1.750 11.798 13.556 1.00 . B B . 107 GLY O 1 1
14 31300 2 2 10 GLN C C 0.693 9.884 15.517 1.00 . B B . 108 GLN C 1 1
14 31301 2 2 10 GLN CA C -0.476 10.818 15.152 1.00 . B B . 108 GLN CA 1 1
14 31302 2 2 10 GLN CB C -1.806 10.072 15.369 1.00 . B B . 108 GLN CB 1 1
14 31303 2 2 10 GLN CD C -4.334 10.317 15.687 1.00 . B B . 108 GLN CD 1 1
14 31304 2 2 10 GLN CG C -3.017 11.024 15.364 1.00 . B B . 108 GLN CG 1 1
14 31305 2 2 10 GLN H H -1.289 11.132 13.214 1.00 . B B . 108 GLN H 1 1
14 31306 2 2 10 GLN HA H -0.433 11.691 15.806 1.00 . B B . 108 GLN HA 1 1
14 31307 2 2 10 GLN HB2 H -1.919 9.326 14.580 1.00 . B B . 108 GLN HB2 1 1
14 31308 2 2 10 GLN HB3 H -1.757 9.531 16.314 1.00 . B B . 108 GLN HB3 1 1
14 31309 2 2 10 GLN HE21 H -4.591 9.635 13.788 1.00 . B B . 108 GLN HE21 1 1
14 31310 2 2 10 GLN HE22 H -5.852 9.227 14.932 1.00 . B B . 108 GLN HE22 1 1
14 31311 2 2 10 GLN HG2 H -2.856 11.808 16.104 1.00 . B B . 108 GLN HG2 1 1
14 31312 2 2 10 GLN HG3 H -3.110 11.504 14.387 1.00 . B B . 108 GLN HG3 1 1
14 31313 2 2 10 GLN N N -0.434 11.243 13.748 1.00 . B B . 108 GLN N 1 1
14 31314 2 2 10 GLN NE2 N -4.973 9.679 14.728 1.00 . B B . 108 GLN NE2 1 1
14 31315 2 2 10 GLN O O 1.462 10.145 16.445 1.00 . B B . 108 GLN O 1 1
14 31316 2 2 10 GLN OE1 O -4.819 10.334 16.813 1.00 . B B . 108 GLN OE1 1 1
14 31317 2 2 11 SER C C 3.106 8.068 14.130 1.00 . B B . 109 SER C 1 1
14 31318 2 2 11 SER CA C 1.811 7.728 14.881 1.00 . B B . 109 SER CA 1 1
14 31319 2 2 11 SER CB C 1.209 6.430 14.340 1.00 . B B . 109 SER CB 1 1
14 31320 2 2 11 SER H H 0.126 8.694 14.025 1.00 . B B . 109 SER H 1 1
14 31321 2 2 11 SER HA H 2.067 7.576 15.929 1.00 . B B . 109 SER HA 1 1
14 31322 2 2 11 SER HB2 H 0.774 6.630 13.360 1.00 . B B . 109 SER HB2 1 1
14 31323 2 2 11 SER HB3 H 1.986 5.672 14.256 1.00 . B B . 109 SER HB3 1 1
14 31324 2 2 11 SER HG H -0.234 5.183 14.810 1.00 . B B . 109 SER HG 1 1
14 31325 2 2 11 SER N N 0.806 8.787 14.769 1.00 . B B . 109 SER N 1 1
14 31326 2 2 11 SER O O 4.190 7.759 14.627 1.00 . B B . 109 SER O 1 1
14 31327 2 2 11 SER OG O 0.188 5.966 15.212 1.00 . B B . 109 SER OG 1 1
14 31328 2 2 12 MET C C 5.226 9.925 12.906 1.00 . B B . 110 MET C 1 1
14 31329 2 2 12 MET CA C 4.165 9.136 12.125 1.00 . B B . 110 MET CA 1 1
14 31330 2 2 12 MET CB C 3.716 9.952 10.906 1.00 . B B . 110 MET CB 1 1
14 31331 2 2 12 MET CE C 3.581 10.188 7.456 1.00 . B B . 110 MET CE 1 1
14 31332 2 2 12 MET CG C 2.868 9.138 9.924 1.00 . B B . 110 MET CG 1 1
14 31333 2 2 12 MET H H 2.081 8.935 12.634 1.00 . B B . 110 MET H 1 1
14 31334 2 2 12 MET HA H 4.656 8.239 11.754 1.00 . B B . 110 MET HA 1 1
14 31335 2 2 12 MET HB2 H 3.157 10.819 11.247 1.00 . B B . 110 MET HB2 1 1
14 31336 2 2 12 MET HB3 H 4.599 10.309 10.374 1.00 . B B . 110 MET HB3 1 1
14 31337 2 2 12 MET HE1 H 3.294 10.681 6.528 1.00 . B B . 110 MET HE1 1 1
14 31338 2 2 12 MET HE2 H 4.381 10.754 7.935 1.00 . B B . 110 MET HE2 1 1
14 31339 2 2 12 MET HE3 H 3.929 9.179 7.234 1.00 . B B . 110 MET HE3 1 1
14 31340 2 2 12 MET HG2 H 3.481 8.344 9.505 1.00 . B B . 110 MET HG2 1 1
14 31341 2 2 12 MET HG3 H 2.056 8.666 10.472 1.00 . B B . 110 MET HG3 1 1
14 31342 2 2 12 MET N N 3.018 8.718 12.958 1.00 . B B . 110 MET N 1 1
14 31343 2 2 12 MET O O 6.412 9.806 12.607 1.00 . B B . 110 MET O 1 1
14 31344 2 2 12 MET SD S 2.152 10.096 8.561 1.00 . B B . 110 MET SD 1 1
14 31345 2 2 13 ASP C C 6.772 10.562 15.464 1.00 . B B . 111 ASP C 1 1
14 31346 2 2 13 ASP CA C 5.700 11.463 14.808 1.00 . B B . 111 ASP CA 1 1
14 31347 2 2 13 ASP CB C 4.843 12.164 15.869 1.00 . B B . 111 ASP CB 1 1
14 31348 2 2 13 ASP CG C 5.697 13.021 16.818 1.00 . B B . 111 ASP CG 1 1
14 31349 2 2 13 ASP H H 3.821 10.742 14.077 1.00 . B B . 111 ASP H 1 1
14 31350 2 2 13 ASP HA H 6.215 12.227 14.223 1.00 . B B . 111 ASP HA 1 1
14 31351 2 2 13 ASP HB2 H 4.111 12.802 15.371 1.00 . B B . 111 ASP HB2 1 1
14 31352 2 2 13 ASP HB3 H 4.293 11.410 16.440 1.00 . B B . 111 ASP HB3 1 1
14 31353 2 2 13 ASP N N 4.817 10.706 13.911 1.00 . B B . 111 ASP N 1 1
14 31354 2 2 13 ASP O O 7.945 10.933 15.545 1.00 . B B . 111 ASP O 1 1
14 31355 2 2 13 ASP OD1 O 6.177 14.099 16.391 1.00 . B B . 111 ASP OD1 1 1
14 31356 2 2 13 ASP OD2 O 5.881 12.630 17.996 1.00 . B B . 111 ASP OD2 1 1
14 31357 2 2 14 GLU C C 7.898 7.464 15.395 1.00 . B B . 112 GLU C 1 1
14 31358 2 2 14 GLU CA C 7.251 8.335 16.486 1.00 . B B . 112 GLU CA 1 1
14 31359 2 2 14 GLU CB C 6.451 7.406 17.419 1.00 . B B . 112 GLU CB 1 1
14 31360 2 2 14 GLU CD C 5.216 7.094 19.625 1.00 . B B . 112 GLU CD 1 1
14 31361 2 2 14 GLU CG C 5.849 8.104 18.643 1.00 . B B . 112 GLU CG 1 1
14 31362 2 2 14 GLU H H 5.403 9.124 15.755 1.00 . B B . 112 GLU H 1 1
14 31363 2 2 14 GLU HA H 8.047 8.808 17.058 1.00 . B B . 112 GLU HA 1 1
14 31364 2 2 14 GLU HB2 H 5.644 6.936 16.854 1.00 . B B . 112 GLU HB2 1 1
14 31365 2 2 14 GLU HB3 H 7.122 6.617 17.765 1.00 . B B . 112 GLU HB3 1 1
14 31366 2 2 14 GLU HG2 H 6.642 8.663 19.147 1.00 . B B . 112 GLU HG2 1 1
14 31367 2 2 14 GLU HG3 H 5.086 8.815 18.314 1.00 . B B . 112 GLU HG3 1 1
14 31368 2 2 14 GLU N N 6.377 9.362 15.903 1.00 . B B . 112 GLU N 1 1
14 31369 2 2 14 GLU O O 9.118 7.298 15.341 1.00 . B B . 112 GLU O 1 1
14 31370 2 2 14 GLU OE1 O 4.693 6.039 19.187 1.00 . B B . 112 GLU OE1 1 1
14 31371 2 2 14 GLU OE2 O 5.235 7.352 20.854 1.00 . B B . 112 GLU OE2 1 1
14 31372 2 2 15 SER C C 8.330 6.411 12.407 1.00 . B B . 113 SER C 1 1
14 31373 2 2 15 SER CA C 7.360 5.916 13.486 1.00 . B B . 113 SER CA 1 1
14 31374 2 2 15 SER CB C 6.049 5.511 12.807 1.00 . B B . 113 SER CB 1 1
14 31375 2 2 15 SER H H 6.065 7.057 14.715 1.00 . B B . 113 SER H 1 1
14 31376 2 2 15 SER HA H 7.796 5.023 13.933 1.00 . B B . 113 SER HA 1 1
14 31377 2 2 15 SER HB2 H 5.557 6.409 12.440 1.00 . B B . 113 SER HB2 1 1
14 31378 2 2 15 SER HB3 H 6.264 4.864 11.955 1.00 . B B . 113 SER HB3 1 1
14 31379 2 2 15 SER HG H 4.340 4.697 13.263 1.00 . B B . 113 SER HG 1 1
14 31380 2 2 15 SER N N 7.050 6.869 14.554 1.00 . B B . 113 SER N 1 1
14 31381 2 2 15 SER O O 9.212 5.658 11.990 1.00 . B B . 113 SER O 1 1
14 31382 2 2 15 SER OG O 5.190 4.841 13.716 1.00 . B B . 113 SER OG 1 1
14 31383 2 2 16 GLY C C 8.666 7.355 9.527 1.00 . B B . 114 GLY C 1 1
14 31384 2 2 16 GLY CA C 8.915 8.198 10.785 1.00 . B B . 114 GLY CA 1 1
14 31385 2 2 16 GLY H H 7.396 8.202 12.283 1.00 . B B . 114 GLY H 1 1
14 31386 2 2 16 GLY HA2 H 8.591 9.222 10.600 1.00 . B B . 114 GLY HA2 1 1
14 31387 2 2 16 GLY HA3 H 9.977 8.203 11.029 1.00 . B B . 114 GLY HA3 1 1
14 31388 2 2 16 GLY N N 8.147 7.637 11.902 1.00 . B B . 114 GLY N 1 1
14 31389 2 2 16 GLY O O 7.528 7.259 9.059 1.00 . B B . 114 GLY O 1 1
14 31390 2 2 17 LEU C C 10.528 4.485 8.426 1.00 . B B . 115 LEU C 1 1
14 31391 2 2 17 LEU CA C 9.661 5.678 7.969 1.00 . B B . 115 LEU CA 1 1
14 31392 2 2 17 LEU CB C 10.140 6.236 6.613 1.00 . B B . 115 LEU CB 1 1
14 31393 2 2 17 LEU CD1 C 9.659 7.458 4.477 1.00 . B B . 115 LEU CD1 1 1
14 31394 2 2 17 LEU CD2 C 7.838 6.172 5.509 1.00 . B B . 115 LEU CD2 1 1
14 31395 2 2 17 LEU CG C 9.078 7.018 5.820 1.00 . B B . 115 LEU CG 1 1
14 31396 2 2 17 LEU H H 10.585 6.786 9.527 1.00 . B B . 115 LEU H 1 1
14 31397 2 2 17 LEU HA H 8.630 5.348 7.869 1.00 . B B . 115 LEU HA 1 1
14 31398 2 2 17 LEU HB2 H 11.011 6.873 6.776 1.00 . B B . 115 LEU HB2 1 1
14 31399 2 2 17 LEU HB3 H 10.460 5.396 5.994 1.00 . B B . 115 LEU HB3 1 1
14 31400 2 2 17 LEU HD11 H 9.918 6.584 3.879 1.00 . B B . 115 LEU HD11 1 1
14 31401 2 2 17 LEU HD12 H 8.926 8.056 3.934 1.00 . B B . 115 LEU HD12 1 1
14 31402 2 2 17 LEU HD13 H 10.550 8.063 4.642 1.00 . B B . 115 LEU HD13 1 1
14 31403 2 2 17 LEU HD21 H 7.201 6.681 4.788 1.00 . B B . 115 LEU HD21 1 1
14 31404 2 2 17 LEU HD22 H 8.146 5.213 5.095 1.00 . B B . 115 LEU HD22 1 1
14 31405 2 2 17 LEU HD23 H 7.253 6.011 6.412 1.00 . B B . 115 LEU HD23 1 1
14 31406 2 2 17 LEU HG H 8.788 7.903 6.381 1.00 . B B . 115 LEU HG 1 1
14 31407 2 2 17 LEU N N 9.707 6.682 9.037 1.00 . B B . 115 LEU N 1 1
14 31408 2 2 17 LEU O O 11.717 4.683 8.708 1.00 . B B . 115 LEU O 1 1
14 31409 2 2 18 PRO C C 11.583 1.413 8.020 1.00 . B B . 116 PRO C 1 1
14 31410 2 2 18 PRO CA C 10.690 2.104 9.059 1.00 . B B . 116 PRO CA 1 1
14 31411 2 2 18 PRO CB C 9.574 1.159 9.511 1.00 . B B . 116 PRO CB 1 1
14 31412 2 2 18 PRO CD C 8.581 2.907 8.254 1.00 . B B . 116 PRO CD 1 1
14 31413 2 2 18 PRO CG C 8.489 1.395 8.460 1.00 . B B . 116 PRO CG 1 1
14 31414 2 2 18 PRO HA H 11.299 2.383 9.919 1.00 . B B . 116 PRO HA 1 1
14 31415 2 2 18 PRO HB2 H 9.888 0.117 9.559 1.00 . B B . 116 PRO HB2 1 1
14 31416 2 2 18 PRO HB3 H 9.222 1.484 10.486 1.00 . B B . 116 PRO HB3 1 1
14 31417 2 2 18 PRO HD2 H 8.309 3.163 7.229 1.00 . B B . 116 PRO HD2 1 1
14 31418 2 2 18 PRO HD3 H 7.918 3.411 8.959 1.00 . B B . 116 PRO HD3 1 1
14 31419 2 2 18 PRO HG2 H 8.746 0.874 7.536 1.00 . B B . 116 PRO HG2 1 1
14 31420 2 2 18 PRO HG3 H 7.503 1.089 8.804 1.00 . B B . 116 PRO HG3 1 1
14 31421 2 2 18 PRO N N 9.967 3.267 8.544 1.00 . B B . 116 PRO N 1 1
14 31422 2 2 18 PRO O O 11.535 1.706 6.824 1.00 . B B . 116 PRO O 1 1
14 31423 2 2 19 GLN C C 12.645 -1.916 7.864 1.00 . B B . 117 GLN C 1 1
14 31424 2 2 19 GLN CA C 13.165 -0.483 7.680 1.00 . B B . 117 GLN CA 1 1
14 31425 2 2 19 GLN CB C 14.660 -0.308 8.000 1.00 . B B . 117 GLN CB 1 1
14 31426 2 2 19 GLN CD C 16.690 1.162 7.613 1.00 . B B . 117 GLN CD 1 1
14 31427 2 2 19 GLN CG C 15.234 0.891 7.237 1.00 . B B . 117 GLN CG 1 1
14 31428 2 2 19 GLN H H 12.283 0.231 9.481 1.00 . B B . 117 GLN H 1 1
14 31429 2 2 19 GLN HA H 13.023 -0.254 6.623 1.00 . B B . 117 GLN HA 1 1
14 31430 2 2 19 GLN HB2 H 14.799 -0.177 9.074 1.00 . B B . 117 GLN HB2 1 1
14 31431 2 2 19 GLN HB3 H 15.210 -1.193 7.680 1.00 . B B . 117 GLN HB3 1 1
14 31432 2 2 19 GLN HE21 H 17.418 -0.243 6.337 1.00 . B B . 117 GLN HE21 1 1
14 31433 2 2 19 GLN HE22 H 18.595 0.657 7.288 1.00 . B B . 117 GLN HE22 1 1
14 31434 2 2 19 GLN HG2 H 15.171 0.678 6.168 1.00 . B B . 117 GLN HG2 1 1
14 31435 2 2 19 GLN HG3 H 14.641 1.778 7.453 1.00 . B B . 117 GLN HG3 1 1
14 31436 2 2 19 GLN N N 12.341 0.420 8.489 1.00 . B B . 117 GLN N 1 1
14 31437 2 2 19 GLN NE2 N 17.639 0.463 7.025 1.00 . B B . 117 GLN NE2 1 1
14 31438 2 2 19 GLN O O 13.337 -2.815 8.349 1.00 . B B . 117 GLN O 1 1
14 31439 2 2 19 GLN OE1 O 17.002 2.008 8.443 1.00 . B B . 117 GLN OE1 1 1
14 31440 2 2 20 LEU C C 11.343 -4.290 6.315 1.00 . B B . 118 LEU C 1 1
14 31441 2 2 20 LEU CA C 10.721 -3.412 7.416 1.00 . B B . 118 LEU CA 1 1
14 31442 2 2 20 LEU CB C 9.217 -3.222 7.137 1.00 . B B . 118 LEU CB 1 1
14 31443 2 2 20 LEU CD1 C 7.008 -2.229 7.674 1.00 . B B . 118 LEU CD1 1 1
14 31444 2 2 20 LEU CD2 C 8.259 -3.314 9.510 1.00 . B B . 118 LEU CD2 1 1
14 31445 2 2 20 LEU CG C 8.405 -2.502 8.223 1.00 . B B . 118 LEU CG 1 1
14 31446 2 2 20 LEU H H 10.917 -1.318 7.040 1.00 . B B . 118 LEU H 1 1
14 31447 2 2 20 LEU HA H 10.859 -3.919 8.373 1.00 . B B . 118 LEU HA 1 1
14 31448 2 2 20 LEU HB2 H 9.123 -2.660 6.208 1.00 . B B . 118 LEU HB2 1 1
14 31449 2 2 20 LEU HB3 H 8.759 -4.198 6.973 1.00 . B B . 118 LEU HB3 1 1
14 31450 2 2 20 LEU HD11 H 6.503 -3.171 7.468 1.00 . B B . 118 LEU HD11 1 1
14 31451 2 2 20 LEU HD12 H 6.429 -1.648 8.391 1.00 . B B . 118 LEU HD12 1 1
14 31452 2 2 20 LEU HD13 H 7.092 -1.676 6.742 1.00 . B B . 118 LEU HD13 1 1
14 31453 2 2 20 LEU HD21 H 7.647 -2.757 10.220 1.00 . B B . 118 LEU HD21 1 1
14 31454 2 2 20 LEU HD22 H 7.782 -4.272 9.297 1.00 . B B . 118 LEU HD22 1 1
14 31455 2 2 20 LEU HD23 H 9.238 -3.484 9.956 1.00 . B B . 118 LEU HD23 1 1
14 31456 2 2 20 LEU HG H 8.874 -1.549 8.451 1.00 . B B . 118 LEU HG 1 1
14 31457 2 2 20 LEU N N 11.393 -2.112 7.440 1.00 . B B . 118 LEU N 1 1
14 31458 2 2 20 LEU O O 12.117 -3.829 5.471 1.00 . B B . 118 LEU O 1 1
14 31459 2 2 21 THR C C 10.207 -7.458 4.963 1.00 . B B . 119 THR C 1 1
14 31460 2 2 21 THR CA C 11.386 -6.550 5.301 1.00 . B B . 119 THR CA 1 1
14 31461 2 2 21 THR CB C 12.581 -7.390 5.792 1.00 . B B . 119 THR CB 1 1
14 31462 2 2 21 THR CG2 C 13.842 -6.548 6.024 1.00 . B B . 119 THR CG2 1 1
14 31463 2 2 21 THR H H 10.307 -5.870 7.000 1.00 . B B . 119 THR H 1 1
14 31464 2 2 21 THR HA H 11.676 -6.039 4.383 1.00 . B B . 119 THR HA 1 1
14 31465 2 2 21 THR HB H 12.812 -8.137 5.032 1.00 . B B . 119 THR HB 1 1
14 31466 2 2 21 THR HG1 H 12.369 -7.423 7.716 1.00 . B B . 119 THR HG1 1 1
14 31467 2 2 21 THR HG21 H 14.102 -6.013 5.110 1.00 . B B . 119 THR HG21 1 1
14 31468 2 2 21 THR HG22 H 13.686 -5.816 6.819 1.00 . B B . 119 THR HG22 1 1
14 31469 2 2 21 THR HG23 H 14.670 -7.199 6.300 1.00 . B B . 119 THR HG23 1 1
14 31470 2 2 21 THR N N 10.971 -5.564 6.304 1.00 . B B . 119 THR N 1 1
14 31471 2 2 21 THR O O 9.230 -7.525 5.717 1.00 . B B . 119 THR O 1 1
14 31472 2 2 21 THR OG1 O 12.263 -8.064 6.993 1.00 . B B . 119 THR OG1 1 1
14 31473 2 2 22 SER C C 9.009 -10.171 4.592 1.00 . B B . 120 SER C 1 1
14 31474 2 2 22 SER CA C 9.247 -9.158 3.463 1.00 . B B . 120 SER CA 1 1
14 31475 2 2 22 SER CB C 9.563 -9.862 2.142 1.00 . B B . 120 SER CB 1 1
14 31476 2 2 22 SER H H 11.116 -8.103 3.273 1.00 . B B . 120 SER H 1 1
14 31477 2 2 22 SER HA H 8.315 -8.610 3.321 1.00 . B B . 120 SER HA 1 1
14 31478 2 2 22 SER HB2 H 8.756 -10.560 1.916 1.00 . B B . 120 SER HB2 1 1
14 31479 2 2 22 SER HB3 H 9.612 -9.130 1.336 1.00 . B B . 120 SER HB3 1 1
14 31480 2 2 22 SER HG H 11.533 -9.964 2.073 1.00 . B B . 120 SER HG 1 1
14 31481 2 2 22 SER N N 10.289 -8.190 3.845 1.00 . B B . 120 SER N 1 1
14 31482 2 2 22 SER O O 7.860 -10.464 4.907 1.00 . B B . 120 SER O 1 1
14 31483 2 2 22 SER OG O 10.788 -10.576 2.221 1.00 . B B . 120 SER OG 1 1
14 31484 2 2 23 TYR C C 9.204 -10.939 7.544 1.00 . B B . 121 TYR C 1 1
14 31485 2 2 23 TYR CA C 10.037 -11.544 6.401 1.00 . B B . 121 TYR CA 1 1
14 31486 2 2 23 TYR CB C 11.461 -11.876 6.874 1.00 . B B . 121 TYR CB 1 1
14 31487 2 2 23 TYR CD1 C 11.429 -12.295 9.382 1.00 . B B . 121 TYR CD1 1 1
14 31488 2 2 23 TYR CD2 C 11.536 -14.207 7.872 1.00 . B B . 121 TYR CD2 1 1
14 31489 2 2 23 TYR CE1 C 11.384 -13.165 10.488 1.00 . B B . 121 TYR CE1 1 1
14 31490 2 2 23 TYR CE2 C 11.512 -15.083 8.978 1.00 . B B . 121 TYR CE2 1 1
14 31491 2 2 23 TYR CG C 11.493 -12.813 8.071 1.00 . B B . 121 TYR CG 1 1
14 31492 2 2 23 TYR CZ C 11.431 -14.562 10.290 1.00 . B B . 121 TYR CZ 1 1
14 31493 2 2 23 TYR H H 10.980 -10.326 4.913 1.00 . B B . 121 TYR H 1 1
14 31494 2 2 23 TYR HA H 9.554 -12.476 6.104 1.00 . B B . 121 TYR HA 1 1
14 31495 2 2 23 TYR HB2 H 12.007 -12.337 6.049 1.00 . B B . 121 TYR HB2 1 1
14 31496 2 2 23 TYR HB3 H 11.981 -10.953 7.135 1.00 . B B . 121 TYR HB3 1 1
14 31497 2 2 23 TYR HD1 H 11.387 -11.225 9.545 1.00 . B B . 121 TYR HD1 1 1
14 31498 2 2 23 TYR HD2 H 11.577 -14.610 6.868 1.00 . B B . 121 TYR HD2 1 1
14 31499 2 2 23 TYR HE1 H 11.285 -12.775 11.492 1.00 . B B . 121 TYR HE1 1 1
14 31500 2 2 23 TYR HE2 H 11.542 -16.151 8.822 1.00 . B B . 121 TYR HE2 1 1
14 31501 2 2 23 TYR HH H 11.430 -16.335 11.097 1.00 . B B . 121 TYR HH 1 1
14 31502 2 2 23 TYR N N 10.082 -10.652 5.238 1.00 . B B . 121 TYR N 1 1
14 31503 2 2 23 TYR O O 8.237 -11.558 7.984 1.00 . B B . 121 TYR O 1 1
14 31504 2 2 23 TYR OH O 11.386 -15.400 11.362 1.00 . B B . 121 TYR OH 1 1
14 31505 2 2 24 ASP C C 7.327 -8.901 8.748 1.00 . B B . 122 ASP C 1 1
14 31506 2 2 24 ASP CA C 8.818 -9.036 9.088 1.00 . B B . 122 ASP CA 1 1
14 31507 2 2 24 ASP CB C 9.413 -7.640 9.360 1.00 . B B . 122 ASP CB 1 1
14 31508 2 2 24 ASP CG C 10.601 -7.608 10.336 1.00 . B B . 122 ASP CG 1 1
14 31509 2 2 24 ASP H H 10.351 -9.278 7.596 1.00 . B B . 122 ASP H 1 1
14 31510 2 2 24 ASP HA H 8.872 -9.629 10.002 1.00 . B B . 122 ASP HA 1 1
14 31511 2 2 24 ASP HB2 H 9.702 -7.178 8.416 1.00 . B B . 122 ASP HB2 1 1
14 31512 2 2 24 ASP HB3 H 8.628 -7.016 9.794 1.00 . B B . 122 ASP HB3 1 1
14 31513 2 2 24 ASP N N 9.552 -9.735 8.020 1.00 . B B . 122 ASP N 1 1
14 31514 2 2 24 ASP O O 6.468 -9.235 9.566 1.00 . B B . 122 ASP O 1 1
14 31515 2 2 24 ASP OD1 O 10.963 -8.643 10.941 1.00 . B B . 122 ASP OD1 1 1
14 31516 2 2 24 ASP OD2 O 11.142 -6.498 10.550 1.00 . B B . 122 ASP OD2 1 1
14 31517 2 2 25 CYS C C 4.879 -9.572 7.005 1.00 . B B . 123 CYS C 1 1
14 31518 2 2 25 CYS CA C 5.663 -8.242 7.039 1.00 . B B . 123 CYS CA 1 1
14 31519 2 2 25 CYS CB C 5.720 -7.524 5.688 1.00 . B B . 123 CYS CB 1 1
14 31520 2 2 25 CYS H H 7.800 -8.192 6.933 1.00 . B B . 123 CYS H 1 1
14 31521 2 2 25 CYS HA H 5.128 -7.591 7.728 1.00 . B B . 123 CYS HA 1 1
14 31522 2 2 25 CYS HB2 H 6.300 -8.112 4.977 1.00 . B B . 123 CYS HB2 1 1
14 31523 2 2 25 CYS HB3 H 4.705 -7.392 5.324 1.00 . B B . 123 CYS HB3 1 1
14 31524 2 2 25 CYS HG H 7.734 -6.303 5.986 1.00 . B B . 123 CYS HG 1 1
14 31525 2 2 25 CYS N N 7.022 -8.423 7.540 1.00 . B B . 123 CYS N 1 1
14 31526 2 2 25 CYS O O 3.774 -9.641 7.542 1.00 . B B . 123 CYS O 1 1
14 31527 2 2 25 CYS SG S 6.465 -5.877 5.855 1.00 . B B . 123 CYS SG 1 1
14 31528 2 2 26 GLU C C 4.579 -12.522 7.798 1.00 . B B . 124 GLU C 1 1
14 31529 2 2 26 GLU CA C 4.890 -11.998 6.385 1.00 . B B . 124 GLU CA 1 1
14 31530 2 2 26 GLU CB C 5.866 -12.969 5.691 1.00 . B B . 124 GLU CB 1 1
14 31531 2 2 26 GLU CD C 7.089 -13.505 3.485 1.00 . B B . 124 GLU CD 1 1
14 31532 2 2 26 GLU CG C 5.866 -12.850 4.160 1.00 . B B . 124 GLU CG 1 1
14 31533 2 2 26 GLU H H 6.380 -10.505 6.034 1.00 . B B . 124 GLU H 1 1
14 31534 2 2 26 GLU HA H 3.950 -11.988 5.833 1.00 . B B . 124 GLU HA 1 1
14 31535 2 2 26 GLU HB2 H 6.870 -12.788 6.074 1.00 . B B . 124 GLU HB2 1 1
14 31536 2 2 26 GLU HB3 H 5.591 -13.994 5.945 1.00 . B B . 124 GLU HB3 1 1
14 31537 2 2 26 GLU HG2 H 4.951 -13.303 3.774 1.00 . B B . 124 GLU HG2 1 1
14 31538 2 2 26 GLU HG3 H 5.850 -11.799 3.889 1.00 . B B . 124 GLU HG3 1 1
14 31539 2 2 26 GLU N N 5.454 -10.636 6.429 1.00 . B B . 124 GLU N 1 1
14 31540 2 2 26 GLU O O 3.492 -13.039 8.046 1.00 . B B . 124 GLU O 1 1
14 31541 2 2 26 GLU OE1 O 7.820 -14.314 4.105 1.00 . B B . 124 GLU OE1 1 1
14 31542 2 2 26 GLU OE2 O 7.335 -13.220 2.287 1.00 . B B . 124 GLU OE2 1 1
14 31543 2 2 27 VAL C C 4.314 -12.087 10.884 1.00 . B B . 125 VAL C 1 1
14 31544 2 2 27 VAL CA C 5.439 -12.811 10.135 1.00 . B B . 125 VAL CA 1 1
14 31545 2 2 27 VAL CB C 6.810 -12.605 10.817 1.00 . B B . 125 VAL CB 1 1
14 31546 2 2 27 VAL CG1 C 6.776 -12.515 12.349 1.00 . B B . 125 VAL CG1 1 1
14 31547 2 2 27 VAL CG2 C 7.741 -13.758 10.430 1.00 . B B . 125 VAL CG2 1 1
14 31548 2 2 27 VAL H H 6.401 -11.966 8.417 1.00 . B B . 125 VAL H 1 1
14 31549 2 2 27 VAL HA H 5.196 -13.874 10.169 1.00 . B B . 125 VAL HA 1 1
14 31550 2 2 27 VAL HB H 7.248 -11.674 10.463 1.00 . B B . 125 VAL HB 1 1
14 31551 2 2 27 VAL HG11 H 6.267 -11.598 12.653 1.00 . B B . 125 VAL HG11 1 1
14 31552 2 2 27 VAL HG12 H 6.264 -13.384 12.765 1.00 . B B . 125 VAL HG12 1 1
14 31553 2 2 27 VAL HG13 H 7.802 -12.477 12.728 1.00 . B B . 125 VAL HG13 1 1
14 31554 2 2 27 VAL HG21 H 7.342 -14.705 10.793 1.00 . B B . 125 VAL HG21 1 1
14 31555 2 2 27 VAL HG22 H 7.849 -13.805 9.347 1.00 . B B . 125 VAL HG22 1 1
14 31556 2 2 27 VAL HG23 H 8.724 -13.595 10.866 1.00 . B B . 125 VAL HG23 1 1
14 31557 2 2 27 VAL N N 5.532 -12.395 8.725 1.00 . B B . 125 VAL N 1 1
14 31558 2 2 27 VAL O O 3.504 -12.724 11.559 1.00 . B B . 125 VAL O 1 1
14 31559 2 2 28 ASN C C 1.889 -9.961 10.918 1.00 . B B . 126 ASN C 1 1
14 31560 2 2 28 ASN CA C 3.310 -9.909 11.510 1.00 . B B . 126 ASN CA 1 1
14 31561 2 2 28 ASN CB C 3.861 -8.477 11.581 1.00 . B B . 126 ASN CB 1 1
14 31562 2 2 28 ASN CG C 4.952 -8.340 12.629 1.00 . B B . 126 ASN CG 1 1
14 31563 2 2 28 ASN H H 4.985 -10.313 10.228 1.00 . B B . 126 ASN H 1 1
14 31564 2 2 28 ASN HA H 3.214 -10.276 12.533 1.00 . B B . 126 ASN HA 1 1
14 31565 2 2 28 ASN HB2 H 4.244 -8.181 10.607 1.00 . B B . 126 ASN HB2 1 1
14 31566 2 2 28 ASN HB3 H 3.055 -7.796 11.854 1.00 . B B . 126 ASN HB3 1 1
14 31567 2 2 28 ASN HD21 H 6.375 -9.051 11.395 1.00 . B B . 126 ASN HD21 1 1
14 31568 2 2 28 ASN HD22 H 6.896 -8.596 13.021 1.00 . B B . 126 ASN HD22 1 1
14 31569 2 2 28 ASN N N 4.276 -10.756 10.804 1.00 . B B . 126 ASN N 1 1
14 31570 2 2 28 ASN ND2 N 6.177 -8.697 12.326 1.00 . B B . 126 ASN ND2 1 1
14 31571 2 2 28 ASN O O 0.920 -9.975 11.680 1.00 . B B . 126 ASN O 1 1
14 31572 2 2 28 ASN OD1 O 4.709 -7.947 13.758 1.00 . B B . 126 ASN OD1 1 1
14 31573 2 2 29 ALA C C 0.470 -11.039 7.711 1.00 . B B . 127 ALA C 1 1
14 31574 2 2 29 ALA CA C 0.464 -10.029 8.888 1.00 . B B . 127 ALA CA 1 1
14 31575 2 2 29 ALA CB C 0.108 -8.595 8.461 1.00 . B B . 127 ALA CB 1 1
14 31576 2 2 29 ALA H H 2.590 -9.963 9.020 1.00 . B B . 127 ALA H 1 1
14 31577 2 2 29 ALA HA H -0.317 -10.356 9.576 1.00 . B B . 127 ALA HA 1 1
14 31578 2 2 29 ALA HB1 H 0.860 -8.210 7.771 1.00 . B B . 127 ALA HB1 1 1
14 31579 2 2 29 ALA HB2 H -0.866 -8.586 7.972 1.00 . B B . 127 ALA HB2 1 1
14 31580 2 2 29 ALA HB3 H 0.063 -7.948 9.338 1.00 . B B . 127 ALA HB3 1 1
14 31581 2 2 29 ALA N N 1.750 -9.985 9.589 1.00 . B B . 127 ALA N 1 1
14 31582 2 2 29 ALA O O 0.516 -10.627 6.543 1.00 . B B . 127 ALA O 1 1
14 31583 2 2 30 PRO C C -0.778 -13.209 5.953 1.00 . B B . 128 PRO C 1 1
14 31584 2 2 30 PRO CA C 0.358 -13.408 6.962 1.00 . B B . 128 PRO CA 1 1
14 31585 2 2 30 PRO CB C 0.185 -14.736 7.713 1.00 . B B . 128 PRO CB 1 1
14 31586 2 2 30 PRO CD C 0.325 -12.958 9.316 1.00 . B B . 128 PRO CD 1 1
14 31587 2 2 30 PRO CG C 0.652 -14.438 9.134 1.00 . B B . 128 PRO CG 1 1
14 31588 2 2 30 PRO HA H 1.311 -13.413 6.426 1.00 . B B . 128 PRO HA 1 1
14 31589 2 2 30 PRO HB2 H -0.869 -15.021 7.742 1.00 . B B . 128 PRO HB2 1 1
14 31590 2 2 30 PRO HB3 H 0.775 -15.532 7.258 1.00 . B B . 128 PRO HB3 1 1
14 31591 2 2 30 PRO HD2 H -0.688 -12.851 9.708 1.00 . B B . 128 PRO HD2 1 1
14 31592 2 2 30 PRO HD3 H 1.041 -12.511 10.002 1.00 . B B . 128 PRO HD3 1 1
14 31593 2 2 30 PRO HG2 H 0.133 -15.056 9.868 1.00 . B B . 128 PRO HG2 1 1
14 31594 2 2 30 PRO HG3 H 1.728 -14.590 9.209 1.00 . B B . 128 PRO HG3 1 1
14 31595 2 2 30 PRO N N 0.393 -12.360 7.988 1.00 . B B . 128 PRO N 1 1
14 31596 2 2 30 PRO O O -1.911 -12.891 6.328 1.00 . B B . 128 PRO O 1 1
14 31597 2 2 31 ILE C C -2.563 -14.303 3.738 1.00 . B B . 129 ILE C 1 1
14 31598 2 2 31 ILE CA C -1.427 -13.281 3.552 1.00 . B B . 129 ILE CA 1 1
14 31599 2 2 31 ILE CB C -0.688 -13.456 2.204 1.00 . B B . 129 ILE CB 1 1
14 31600 2 2 31 ILE CD1 C 1.555 -12.843 1.109 1.00 . B B . 129 ILE CD1 1 1
14 31601 2 2 31 ILE CG1 C 0.424 -12.392 2.036 1.00 . B B . 129 ILE CG1 1 1
14 31602 2 2 31 ILE CG2 C -1.658 -13.344 1.014 1.00 . B B . 129 ILE CG2 1 1
14 31603 2 2 31 ILE H H 0.474 -13.671 4.458 1.00 . B B . 129 ILE H 1 1
14 31604 2 2 31 ILE HA H -1.855 -12.279 3.579 1.00 . B B . 129 ILE HA 1 1
14 31605 2 2 31 ILE HB H -0.235 -14.450 2.192 1.00 . B B . 129 ILE HB 1 1
14 31606 2 2 31 ILE HD11 H 2.303 -12.053 1.045 1.00 . B B . 129 ILE HD11 1 1
14 31607 2 2 31 ILE HD12 H 2.027 -13.742 1.510 1.00 . B B . 129 ILE HD12 1 1
14 31608 2 2 31 ILE HD13 H 1.168 -13.047 0.113 1.00 . B B . 129 ILE HD13 1 1
14 31609 2 2 31 ILE HG12 H -0.003 -11.464 1.659 1.00 . B B . 129 ILE HG12 1 1
14 31610 2 2 31 ILE HG13 H 0.881 -12.163 2.994 1.00 . B B . 129 ILE HG13 1 1
14 31611 2 2 31 ILE HG21 H -2.142 -12.368 1.012 1.00 . B B . 129 ILE HG21 1 1
14 31612 2 2 31 ILE HG22 H -1.120 -13.472 0.076 1.00 . B B . 129 ILE HG22 1 1
14 31613 2 2 31 ILE HG23 H -2.421 -14.119 1.063 1.00 . B B . 129 ILE HG23 1 1
14 31614 2 2 31 ILE N N -0.477 -13.406 4.669 1.00 . B B . 129 ILE N 1 1
14 31615 2 2 31 ILE O O -2.314 -15.484 4.001 1.00 . B B . 129 ILE O 1 1
14 31616 2 2 32 GLN C C -5.100 -15.894 2.975 1.00 . B B . 130 GLN C 1 1
14 31617 2 2 32 GLN CA C -5.032 -14.633 3.856 1.00 . B B . 130 GLN CA 1 1
14 31618 2 2 32 GLN CB C -6.250 -13.719 3.645 1.00 . B B . 130 GLN CB 1 1
14 31619 2 2 32 GLN CD C -7.484 -14.270 5.798 1.00 . B B . 130 GLN CD 1 1
14 31620 2 2 32 GLN CG C -7.541 -14.266 4.271 1.00 . B B . 130 GLN CG 1 1
14 31621 2 2 32 GLN H H -3.921 -12.850 3.467 1.00 . B B . 130 GLN H 1 1
14 31622 2 2 32 GLN HA H -5.022 -14.963 4.895 1.00 . B B . 130 GLN HA 1 1
14 31623 2 2 32 GLN HB2 H -6.042 -12.744 4.086 1.00 . B B . 130 GLN HB2 1 1
14 31624 2 2 32 GLN HB3 H -6.412 -13.573 2.577 1.00 . B B . 130 GLN HB3 1 1
14 31625 2 2 32 GLN HE21 H -7.382 -12.228 5.941 1.00 . B B . 130 GLN HE21 1 1
14 31626 2 2 32 GLN HE22 H -7.359 -13.147 7.438 1.00 . B B . 130 GLN HE22 1 1
14 31627 2 2 32 GLN HG2 H -8.380 -13.646 3.959 1.00 . B B . 130 GLN HG2 1 1
14 31628 2 2 32 GLN HG3 H -7.725 -15.278 3.907 1.00 . B B . 130 GLN HG3 1 1
14 31629 2 2 32 GLN N N -3.813 -13.839 3.642 1.00 . B B . 130 GLN N 1 1
14 31630 2 2 32 GLN NE2 N -7.405 -13.124 6.437 1.00 . B B . 130 GLN NE2 1 1
14 31631 2 2 32 GLN O O -5.313 -17.004 3.470 1.00 . B B . 130 GLN O 1 1
14 31632 2 2 32 GLN OE1 O -7.504 -15.311 6.444 1.00 . B B . 130 GLN OE1 1 1
14 31633 2 2 33 GLY C C -3.484 -17.364 0.458 1.00 . B B . 131 GLY C 1 1
14 31634 2 2 33 GLY CA C -4.887 -16.772 0.648 1.00 . B B . 131 GLY CA 1 1
14 31635 2 2 33 GLY H H -4.733 -14.762 1.390 1.00 . B B . 131 GLY H 1 1
14 31636 2 2 33 GLY HA2 H -5.573 -17.571 0.931 1.00 . B B . 131 GLY HA2 1 1
14 31637 2 2 33 GLY HA3 H -5.218 -16.361 -0.305 1.00 . B B . 131 GLY HA3 1 1
14 31638 2 2 33 GLY N N -4.911 -15.714 1.665 1.00 . B B . 131 GLY N 1 1
14 31639 2 2 33 GLY O O -2.480 -16.749 0.822 1.00 . B B . 131 GLY O 1 1
14 31640 2 2 34 SER C C -1.285 -18.766 -1.490 1.00 . B B . 132 SER C 1 1
14 31641 2 2 34 SER CA C -2.145 -19.315 -0.332 1.00 . B B . 132 SER CA 1 1
14 31642 2 2 34 SER CB C -2.459 -20.807 -0.539 1.00 . B B . 132 SER CB 1 1
14 31643 2 2 34 SER H H -4.263 -19.026 -0.370 1.00 . B B . 132 SER H 1 1
14 31644 2 2 34 SER HA H -1.537 -19.237 0.571 1.00 . B B . 132 SER HA 1 1
14 31645 2 2 34 SER HB2 H -3.029 -20.933 -1.461 1.00 . B B . 132 SER HB2 1 1
14 31646 2 2 34 SER HB3 H -1.524 -21.364 -0.628 1.00 . B B . 132 SER HB3 1 1
14 31647 2 2 34 SER HG H -2.679 -21.256 1.363 1.00 . B B . 132 SER HG 1 1
14 31648 2 2 34 SER N N -3.399 -18.569 -0.112 1.00 . B B . 132 SER N 1 1
14 31649 2 2 34 SER O O -1.060 -19.440 -2.499 1.00 . B B . 132 SER O 1 1
14 31650 2 2 34 SER OG O -3.214 -21.331 0.547 1.00 . B B . 132 SER OG 1 1
14 31651 2 2 35 ARG C C 1.199 -16.040 -1.439 1.00 . B B . 133 ARG C 1 1
14 31652 2 2 35 ARG CA C 0.126 -16.797 -2.239 1.00 . B B . 133 ARG CA 1 1
14 31653 2 2 35 ARG CB C -0.666 -15.821 -3.143 1.00 . B B . 133 ARG CB 1 1
14 31654 2 2 35 ARG CD C -3.120 -16.375 -3.455 1.00 . B B . 133 ARG CD 1 1
14 31655 2 2 35 ARG CG C -1.715 -16.485 -4.054 1.00 . B B . 133 ARG CG 1 1
14 31656 2 2 35 ARG CZ C -5.404 -17.230 -3.972 1.00 . B B . 133 ARG CZ 1 1
14 31657 2 2 35 ARG H H -1.015 -17.093 -0.446 1.00 . B B . 133 ARG H 1 1
14 31658 2 2 35 ARG HA H 0.655 -17.508 -2.877 1.00 . B B . 133 ARG HA 1 1
14 31659 2 2 35 ARG HB2 H -1.140 -15.054 -2.527 1.00 . B B . 133 ARG HB2 1 1
14 31660 2 2 35 ARG HB3 H 0.042 -15.311 -3.798 1.00 . B B . 133 ARG HB3 1 1
14 31661 2 2 35 ARG HD2 H -3.090 -16.629 -2.394 1.00 . B B . 133 ARG HD2 1 1
14 31662 2 2 35 ARG HD3 H -3.433 -15.337 -3.559 1.00 . B B . 133 ARG HD3 1 1
14 31663 2 2 35 ARG HE H -3.738 -17.953 -4.760 1.00 . B B . 133 ARG HE 1 1
14 31664 2 2 35 ARG HG2 H -1.722 -15.974 -5.018 1.00 . B B . 133 ARG HG2 1 1
14 31665 2 2 35 ARG HG3 H -1.450 -17.527 -4.231 1.00 . B B . 133 ARG HG3 1 1
14 31666 2 2 35 ARG HH11 H -5.450 -15.644 -2.745 1.00 . B B . 133 ARG HH11 1 1
14 31667 2 2 35 ARG HH12 H -7.003 -16.368 -3.106 1.00 . B B . 133 ARG HH12 1 1
14 31668 2 2 35 ARG HH21 H -5.738 -18.781 -5.205 1.00 . B B . 133 ARG HH21 1 1
14 31669 2 2 35 ARG HH22 H -7.154 -18.081 -4.470 1.00 . B B . 133 ARG HH22 1 1
14 31670 2 2 35 ARG N N -0.772 -17.539 -1.327 1.00 . B B . 133 ARG N 1 1
14 31671 2 2 35 ARG NE N -4.093 -17.249 -4.131 1.00 . B B . 133 ARG NE 1 1
14 31672 2 2 35 ARG NH1 N -6.001 -16.367 -3.198 1.00 . B B . 133 ARG NH1 1 1
14 31673 2 2 35 ARG NH2 N -6.154 -18.095 -4.594 1.00 . B B . 133 ARG NH2 1 1
14 31674 2 2 35 ARG O O 1.157 -16.007 -0.208 1.00 . B B . 133 ARG O 1 1
14 31675 2 2 36 ASN C C 3.335 -13.257 -2.330 1.00 . B B . 134 ASN C 1 1
14 31676 2 2 36 ASN CA C 3.220 -14.596 -1.564 1.00 . B B . 134 ASN CA 1 1
14 31677 2 2 36 ASN CB C 4.479 -15.466 -1.416 1.00 . B B . 134 ASN CB 1 1
14 31678 2 2 36 ASN CG C 5.615 -14.782 -0.671 1.00 . B B . 134 ASN CG 1 1
14 31679 2 2 36 ASN H H 2.087 -15.470 -3.144 1.00 . B B . 134 ASN H 1 1
14 31680 2 2 36 ASN HA H 2.929 -14.313 -0.556 1.00 . B B . 134 ASN HA 1 1
14 31681 2 2 36 ASN HB2 H 4.204 -16.347 -0.837 1.00 . B B . 134 ASN HB2 1 1
14 31682 2 2 36 ASN HB3 H 4.829 -15.780 -2.398 1.00 . B B . 134 ASN HB3 1 1
14 31683 2 2 36 ASN HD21 H 4.604 -14.737 1.089 1.00 . B B . 134 ASN HD21 1 1
14 31684 2 2 36 ASN HD22 H 6.220 -14.028 1.081 1.00 . B B . 134 ASN HD22 1 1
14 31685 2 2 36 ASN N N 2.147 -15.414 -2.138 1.00 . B B . 134 ASN N 1 1
14 31686 2 2 36 ASN ND2 N 5.450 -14.497 0.599 1.00 . B B . 134 ASN ND2 1 1
14 31687 2 2 36 ASN O O 2.294 -12.680 -2.646 1.00 . B B . 134 ASN O 1 1
14 31688 2 2 36 ASN OD1 O 6.647 -14.474 -1.244 1.00 . B B . 134 ASN OD1 1 1
14 31689 2 2 37 LEU C C 4.032 -11.162 -4.551 1.00 . B B . 135 LEU C 1 1
14 31690 2 2 37 LEU CA C 4.733 -11.401 -3.196 1.00 . B B . 135 LEU CA 1 1
14 31691 2 2 37 LEU CB C 6.234 -11.059 -3.311 1.00 . B B . 135 LEU CB 1 1
14 31692 2 2 37 LEU CD1 C 8.378 -10.296 -2.280 1.00 . B B . 135 LEU CD1 1 1
14 31693 2 2 37 LEU CD2 C 6.365 -10.294 -0.848 1.00 . B B . 135 LEU CD2 1 1
14 31694 2 2 37 LEU CG C 7.055 -11.015 -2.005 1.00 . B B . 135 LEU CG 1 1
14 31695 2 2 37 LEU H H 5.360 -13.238 -2.303 1.00 . B B . 135 LEU H 1 1
14 31696 2 2 37 LEU HA H 4.301 -10.678 -2.503 1.00 . B B . 135 LEU HA 1 1
14 31697 2 2 37 LEU HB2 H 6.707 -11.774 -3.985 1.00 . B B . 135 LEU HB2 1 1
14 31698 2 2 37 LEU HB3 H 6.301 -10.080 -3.783 1.00 . B B . 135 LEU HB3 1 1
14 31699 2 2 37 LEU HD11 H 8.195 -9.254 -2.539 1.00 . B B . 135 LEU HD11 1 1
14 31700 2 2 37 LEU HD12 H 9.008 -10.325 -1.392 1.00 . B B . 135 LEU HD12 1 1
14 31701 2 2 37 LEU HD13 H 8.896 -10.788 -3.103 1.00 . B B . 135 LEU HD13 1 1
14 31702 2 2 37 LEU HD21 H 7.042 -10.232 0.004 1.00 . B B . 135 LEU HD21 1 1
14 31703 2 2 37 LEU HD22 H 6.081 -9.291 -1.154 1.00 . B B . 135 LEU HD22 1 1
14 31704 2 2 37 LEU HD23 H 5.480 -10.847 -0.537 1.00 . B B . 135 LEU HD23 1 1
14 31705 2 2 37 LEU HG H 7.277 -12.031 -1.693 1.00 . B B . 135 LEU HG 1 1
14 31706 2 2 37 LEU N N 4.536 -12.727 -2.595 1.00 . B B . 135 LEU N 1 1
14 31707 2 2 37 LEU O O 4.452 -11.662 -5.595 1.00 . B B . 135 LEU O 1 1
14 31708 2 2 38 LEU C C 3.181 -8.753 -6.356 1.00 . B B . 136 LEU C 1 1
14 31709 2 2 38 LEU CA C 2.235 -9.733 -5.617 1.00 . B B . 136 LEU CA 1 1
14 31710 2 2 38 LEU CB C 1.035 -9.033 -4.931 1.00 . B B . 136 LEU CB 1 1
14 31711 2 2 38 LEU CD1 C 0.275 -7.476 -6.812 1.00 . B B . 136 LEU CD1 1 1
14 31712 2 2 38 LEU CD2 C -0.996 -9.554 -6.409 1.00 . B B . 136 LEU CD2 1 1
14 31713 2 2 38 LEU CG C -0.141 -8.477 -5.748 1.00 . B B . 136 LEU CG 1 1
14 31714 2 2 38 LEU H H 2.760 -9.996 -3.583 1.00 . B B . 136 LEU H 1 1
14 31715 2 2 38 LEU HA H 1.890 -10.514 -6.294 1.00 . B B . 136 LEU HA 1 1
14 31716 2 2 38 LEU HB2 H 0.596 -9.747 -4.233 1.00 . B B . 136 LEU HB2 1 1
14 31717 2 2 38 LEU HB3 H 1.427 -8.211 -4.329 1.00 . B B . 136 LEU HB3 1 1
14 31718 2 2 38 LEU HD11 H -0.617 -6.964 -7.160 1.00 . B B . 136 LEU HD11 1 1
14 31719 2 2 38 LEU HD12 H 0.954 -6.745 -6.383 1.00 . B B . 136 LEU HD12 1 1
14 31720 2 2 38 LEU HD13 H 0.749 -7.980 -7.652 1.00 . B B . 136 LEU HD13 1 1
14 31721 2 2 38 LEU HD21 H -1.863 -9.079 -6.873 1.00 . B B . 136 LEU HD21 1 1
14 31722 2 2 38 LEU HD22 H -0.420 -10.087 -7.164 1.00 . B B . 136 LEU HD22 1 1
14 31723 2 2 38 LEU HD23 H -1.347 -10.256 -5.653 1.00 . B B . 136 LEU HD23 1 1
14 31724 2 2 38 LEU HG H -0.785 -7.948 -5.044 1.00 . B B . 136 LEU HG 1 1
14 31725 2 2 38 LEU N N 3.002 -10.317 -4.512 1.00 . B B . 136 LEU N 1 1
14 31726 2 2 38 LEU O O 3.917 -8.014 -5.699 1.00 . B B . 136 LEU O 1 1
14 31727 2 2 39 GLN C C 3.582 -7.301 -9.776 1.00 . B B . 137 GLN C 1 1
14 31728 2 2 39 GLN CA C 4.157 -7.921 -8.481 1.00 . B B . 137 GLN CA 1 1
14 31729 2 2 39 GLN CB C 5.426 -8.749 -8.785 1.00 . B B . 137 GLN CB 1 1
14 31730 2 2 39 GLN CD C 4.634 -11.174 -9.073 1.00 . B B . 137 GLN CD 1 1
14 31731 2 2 39 GLN CG C 5.210 -9.931 -9.749 1.00 . B B . 137 GLN CG 1 1
14 31732 2 2 39 GLN H H 2.629 -9.400 -8.193 1.00 . B B . 137 GLN H 1 1
14 31733 2 2 39 GLN HA H 4.466 -7.079 -7.862 1.00 . B B . 137 GLN HA 1 1
14 31734 2 2 39 GLN HB2 H 6.167 -8.083 -9.230 1.00 . B B . 137 GLN HB2 1 1
14 31735 2 2 39 GLN HB3 H 5.852 -9.118 -7.850 1.00 . B B . 137 GLN HB3 1 1
14 31736 2 2 39 GLN HE21 H 6.462 -11.869 -8.510 1.00 . B B . 137 GLN HE21 1 1
14 31737 2 2 39 GLN HE22 H 5.059 -12.822 -8.044 1.00 . B B . 137 GLN HE22 1 1
14 31738 2 2 39 GLN HG2 H 4.546 -9.633 -10.560 1.00 . B B . 137 GLN HG2 1 1
14 31739 2 2 39 GLN HG3 H 6.171 -10.195 -10.190 1.00 . B B . 137 GLN HG3 1 1
14 31740 2 2 39 GLN N N 3.224 -8.752 -7.695 1.00 . B B . 137 GLN N 1 1
14 31741 2 2 39 GLN NE2 N 5.466 -12.026 -8.512 1.00 . B B . 137 GLN NE2 1 1
14 31742 2 2 39 GLN O O 2.510 -7.675 -10.252 1.00 . B B . 137 GLN O 1 1
14 31743 2 2 39 GLN OE1 O 3.431 -11.412 -9.058 1.00 . B B . 137 GLN OE1 1 1
14 31744 2 2 40 GLY C C 2.736 -4.904 -11.686 1.00 . B B . 138 GLY C 1 1
14 31745 2 2 40 GLY CA C 4.066 -5.656 -11.622 1.00 . B B . 138 GLY CA 1 1
14 31746 2 2 40 GLY H H 5.213 -6.144 -9.903 1.00 . B B . 138 GLY H 1 1
14 31747 2 2 40 GLY HA2 H 4.837 -4.898 -11.752 1.00 . B B . 138 GLY HA2 1 1
14 31748 2 2 40 GLY HA3 H 4.122 -6.363 -12.452 1.00 . B B . 138 GLY HA3 1 1
14 31749 2 2 40 GLY N N 4.341 -6.366 -10.362 1.00 . B B . 138 GLY N 1 1
14 31750 2 2 40 GLY O O 2.327 -4.286 -10.708 1.00 . B B . 138 GLY O 1 1
14 31751 2 2 41 GLU C C -0.287 -4.547 -12.031 1.00 . B B . 139 GLU C 1 1
14 31752 2 2 41 GLU CA C 0.800 -4.187 -13.062 1.00 . B B . 139 GLU CA 1 1
14 31753 2 2 41 GLU CB C 0.308 -4.392 -14.504 1.00 . B B . 139 GLU CB 1 1
14 31754 2 2 41 GLU CD C -1.228 -3.532 -16.341 1.00 . B B . 139 GLU CD 1 1
14 31755 2 2 41 GLU CG C -0.777 -3.371 -14.880 1.00 . B B . 139 GLU CG 1 1
14 31756 2 2 41 GLU H H 2.471 -5.419 -13.618 1.00 . B B . 139 GLU H 1 1
14 31757 2 2 41 GLU HA H 1.007 -3.123 -12.933 1.00 . B B . 139 GLU HA 1 1
14 31758 2 2 41 GLU HB2 H 1.151 -4.264 -15.183 1.00 . B B . 139 GLU HB2 1 1
14 31759 2 2 41 GLU HB3 H -0.082 -5.404 -14.618 1.00 . B B . 139 GLU HB3 1 1
14 31760 2 2 41 GLU HG2 H -1.639 -3.500 -14.221 1.00 . B B . 139 GLU HG2 1 1
14 31761 2 2 41 GLU HG3 H -0.388 -2.361 -14.724 1.00 . B B . 139 GLU HG3 1 1
14 31762 2 2 41 GLU N N 2.067 -4.910 -12.843 1.00 . B B . 139 GLU N 1 1
14 31763 2 2 41 GLU O O -1.071 -3.684 -11.630 1.00 . B B . 139 GLU O 1 1
14 31764 2 2 41 GLU OE1 O -0.484 -3.122 -17.267 1.00 . B B . 139 GLU OE1 1 1
14 31765 2 2 41 GLU OE2 O -2.345 -4.056 -16.569 1.00 . B B . 139 GLU OE2 1 1
14 31766 2 2 42 GLU C C -1.134 -5.401 -9.234 1.00 . B B . 140 GLU C 1 1
14 31767 2 2 42 GLU CA C -1.230 -6.259 -10.509 1.00 . B B . 140 GLU CA 1 1
14 31768 2 2 42 GLU CB C -1.000 -7.736 -10.164 1.00 . B B . 140 GLU CB 1 1
14 31769 2 2 42 GLU CD C -2.420 -8.614 -12.115 1.00 . B B . 140 GLU CD 1 1
14 31770 2 2 42 GLU CG C -1.086 -8.707 -11.347 1.00 . B B . 140 GLU CG 1 1
14 31771 2 2 42 GLU H H 0.393 -6.435 -11.902 1.00 . B B . 140 GLU H 1 1
14 31772 2 2 42 GLU HA H -2.249 -6.153 -10.879 1.00 . B B . 140 GLU HA 1 1
14 31773 2 2 42 GLU HB2 H -0.014 -7.841 -9.722 1.00 . B B . 140 GLU HB2 1 1
14 31774 2 2 42 GLU HB3 H -1.733 -8.036 -9.412 1.00 . B B . 140 GLU HB3 1 1
14 31775 2 2 42 GLU HG2 H -0.246 -8.513 -12.017 1.00 . B B . 140 GLU HG2 1 1
14 31776 2 2 42 GLU HG3 H -0.960 -9.719 -10.955 1.00 . B B . 140 GLU HG3 1 1
14 31777 2 2 42 GLU N N -0.309 -5.796 -11.554 1.00 . B B . 140 GLU N 1 1
14 31778 2 2 42 GLU O O -2.155 -5.184 -8.581 1.00 . B B . 140 GLU O 1 1
14 31779 2 2 42 GLU OE1 O -3.502 -8.720 -11.489 1.00 . B B . 140 GLU OE1 1 1
14 31780 2 2 42 GLU OE2 O -2.393 -8.453 -13.359 1.00 . B B . 140 GLU OE2 1 1
14 31781 2 2 43 LEU C C -0.649 -2.741 -7.963 1.00 . B B . 141 LEU C 1 1
14 31782 2 2 43 LEU CA C 0.260 -3.954 -7.769 1.00 . B B . 141 LEU CA 1 1
14 31783 2 2 43 LEU CB C 1.720 -3.461 -7.673 1.00 . B B . 141 LEU CB 1 1
14 31784 2 2 43 LEU CD1 C 4.145 -4.053 -7.780 1.00 . B B . 141 LEU CD1 1 1
14 31785 2 2 43 LEU CD2 C 2.856 -4.710 -5.794 1.00 . B B . 141 LEU CD2 1 1
14 31786 2 2 43 LEU CG C 2.769 -4.522 -7.308 1.00 . B B . 141 LEU CG 1 1
14 31787 2 2 43 LEU H H 0.839 -5.060 -9.517 1.00 . B B . 141 LEU H 1 1
14 31788 2 2 43 LEU HA H -0.022 -4.445 -6.837 1.00 . B B . 141 LEU HA 1 1
14 31789 2 2 43 LEU HB2 H 1.993 -3.005 -8.623 1.00 . B B . 141 LEU HB2 1 1
14 31790 2 2 43 LEU HB3 H 1.768 -2.663 -6.930 1.00 . B B . 141 LEU HB3 1 1
14 31791 2 2 43 LEU HD11 H 4.322 -3.049 -7.405 1.00 . B B . 141 LEU HD11 1 1
14 31792 2 2 43 LEU HD12 H 4.922 -4.728 -7.422 1.00 . B B . 141 LEU HD12 1 1
14 31793 2 2 43 LEU HD13 H 4.171 -4.020 -8.867 1.00 . B B . 141 LEU HD13 1 1
14 31794 2 2 43 LEU HD21 H 3.271 -3.820 -5.329 1.00 . B B . 141 LEU HD21 1 1
14 31795 2 2 43 LEU HD22 H 1.873 -4.912 -5.376 1.00 . B B . 141 LEU HD22 1 1
14 31796 2 2 43 LEU HD23 H 3.518 -5.542 -5.576 1.00 . B B . 141 LEU HD23 1 1
14 31797 2 2 43 LEU HG H 2.531 -5.471 -7.786 1.00 . B B . 141 LEU HG 1 1
14 31798 2 2 43 LEU N N 0.058 -4.875 -8.897 1.00 . B B . 141 LEU N 1 1
14 31799 2 2 43 LEU O O -1.482 -2.443 -7.114 1.00 . B B . 141 LEU O 1 1
14 31800 2 2 44 LEU C C -2.774 -1.154 -9.440 1.00 . B B . 142 LEU C 1 1
14 31801 2 2 44 LEU CA C -1.267 -0.867 -9.459 1.00 . B B . 142 LEU CA 1 1
14 31802 2 2 44 LEU CB C -0.794 -0.280 -10.800 1.00 . B B . 142 LEU CB 1 1
14 31803 2 2 44 LEU CD1 C 0.979 0.904 -12.096 1.00 . B B . 142 LEU CD1 1 1
14 31804 2 2 44 LEU CD2 C 1.417 0.499 -9.709 1.00 . B B . 142 LEU CD2 1 1
14 31805 2 2 44 LEU CG C 0.728 -0.074 -10.951 1.00 . B B . 142 LEU CG 1 1
14 31806 2 2 44 LEU H H 0.188 -2.415 -9.749 1.00 . B B . 142 LEU H 1 1
14 31807 2 2 44 LEU HA H -1.087 -0.115 -8.689 1.00 . B B . 142 LEU HA 1 1
14 31808 2 2 44 LEU HB2 H -1.130 -0.926 -11.613 1.00 . B B . 142 LEU HB2 1 1
14 31809 2 2 44 LEU HB3 H -1.294 0.682 -10.919 1.00 . B B . 142 LEU HB3 1 1
14 31810 2 2 44 LEU HD11 H 2.049 0.998 -12.275 1.00 . B B . 142 LEU HD11 1 1
14 31811 2 2 44 LEU HD12 H 0.500 0.539 -13.004 1.00 . B B . 142 LEU HD12 1 1
14 31812 2 2 44 LEU HD13 H 0.574 1.883 -11.835 1.00 . B B . 142 LEU HD13 1 1
14 31813 2 2 44 LEU HD21 H 1.446 -0.251 -8.919 1.00 . B B . 142 LEU HD21 1 1
14 31814 2 2 44 LEU HD22 H 2.448 0.762 -9.943 1.00 . B B . 142 LEU HD22 1 1
14 31815 2 2 44 LEU HD23 H 0.887 1.384 -9.361 1.00 . B B . 142 LEU HD23 1 1
14 31816 2 2 44 LEU HG H 1.195 -1.029 -11.195 1.00 . B B . 142 LEU HG 1 1
14 31817 2 2 44 LEU N N -0.497 -2.056 -9.100 1.00 . B B . 142 LEU N 1 1
14 31818 2 2 44 LEU O O -3.520 -0.385 -8.839 1.00 . B B . 142 LEU O 1 1
14 31819 2 2 45 ARG C C -5.141 -2.844 -8.567 1.00 . B B . 143 ARG C 1 1
14 31820 2 2 45 ARG CA C -4.631 -2.719 -10.010 1.00 . B B . 143 ARG CA 1 1
14 31821 2 2 45 ARG CB C -4.804 -4.047 -10.767 1.00 . B B . 143 ARG CB 1 1
14 31822 2 2 45 ARG CD C -4.738 -5.307 -12.937 1.00 . B B . 143 ARG CD 1 1
14 31823 2 2 45 ARG CG C -4.520 -3.942 -12.274 1.00 . B B . 143 ARG CG 1 1
14 31824 2 2 45 ARG CZ C -4.668 -6.208 -15.271 1.00 . B B . 143 ARG CZ 1 1
14 31825 2 2 45 ARG H H -2.513 -2.845 -10.487 1.00 . B B . 143 ARG H 1 1
14 31826 2 2 45 ARG HA H -5.254 -1.962 -10.488 1.00 . B B . 143 ARG HA 1 1
14 31827 2 2 45 ARG HB2 H -4.150 -4.800 -10.330 1.00 . B B . 143 ARG HB2 1 1
14 31828 2 2 45 ARG HB3 H -5.835 -4.383 -10.637 1.00 . B B . 143 ARG HB3 1 1
14 31829 2 2 45 ARG HD2 H -4.142 -6.056 -12.411 1.00 . B B . 143 ARG HD2 1 1
14 31830 2 2 45 ARG HD3 H -5.792 -5.571 -12.841 1.00 . B B . 143 ARG HD3 1 1
14 31831 2 2 45 ARG HE H -3.742 -4.570 -14.696 1.00 . B B . 143 ARG HE 1 1
14 31832 2 2 45 ARG HG2 H -5.192 -3.210 -12.723 1.00 . B B . 143 ARG HG2 1 1
14 31833 2 2 45 ARG HG3 H -3.493 -3.622 -12.437 1.00 . B B . 143 ARG HG3 1 1
14 31834 2 2 45 ARG HH11 H -5.746 -7.373 -14.066 1.00 . B B . 143 ARG HH11 1 1
14 31835 2 2 45 ARG HH12 H -5.649 -7.905 -15.727 1.00 . B B . 143 ARG HH12 1 1
14 31836 2 2 45 ARG HH21 H -3.561 -5.327 -16.671 1.00 . B B . 143 ARG HH21 1 1
14 31837 2 2 45 ARG HH22 H -4.435 -6.763 -17.195 1.00 . B B . 143 ARG HH22 1 1
14 31838 2 2 45 ARG N N -3.222 -2.270 -10.037 1.00 . B B . 143 ARG N 1 1
14 31839 2 2 45 ARG NE N -4.347 -5.306 -14.360 1.00 . B B . 143 ARG NE 1 1
14 31840 2 2 45 ARG NH1 N -5.436 -7.228 -15.012 1.00 . B B . 143 ARG NH1 1 1
14 31841 2 2 45 ARG NH2 N -4.215 -6.088 -16.483 1.00 . B B . 143 ARG NH2 1 1
14 31842 2 2 45 ARG O O -6.209 -2.322 -8.245 1.00 . B B . 143 ARG O 1 1
14 31843 2 2 46 ALA C C -4.759 -2.312 -5.554 1.00 . B B . 144 ALA C 1 1
14 31844 2 2 46 ALA CA C -4.669 -3.675 -6.278 1.00 . B B . 144 ALA CA 1 1
14 31845 2 2 46 ALA CB C -3.630 -4.619 -5.654 1.00 . B B . 144 ALA CB 1 1
14 31846 2 2 46 ALA H H -3.509 -3.901 -8.055 1.00 . B B . 144 ALA H 1 1
14 31847 2 2 46 ALA HA H -5.645 -4.153 -6.189 1.00 . B B . 144 ALA HA 1 1
14 31848 2 2 46 ALA HB1 H -3.912 -4.843 -4.625 1.00 . B B . 144 ALA HB1 1 1
14 31849 2 2 46 ALA HB2 H -3.568 -5.552 -6.217 1.00 . B B . 144 ALA HB2 1 1
14 31850 2 2 46 ALA HB3 H -2.650 -4.151 -5.661 1.00 . B B . 144 ALA HB3 1 1
14 31851 2 2 46 ALA N N -4.376 -3.510 -7.700 1.00 . B B . 144 ALA N 1 1
14 31852 2 2 46 ALA O O -5.732 -2.073 -4.839 1.00 . B B . 144 ALA O 1 1
14 31853 2 2 47 LEU C C -5.039 0.757 -5.630 1.00 . B B . 145 LEU C 1 1
14 31854 2 2 47 LEU CA C -3.807 -0.044 -5.177 1.00 . B B . 145 LEU CA 1 1
14 31855 2 2 47 LEU CB C -2.545 0.761 -5.559 1.00 . B B . 145 LEU CB 1 1
14 31856 2 2 47 LEU CD1 C -0.079 1.199 -5.475 1.00 . B B . 145 LEU CD1 1 1
14 31857 2 2 47 LEU CD2 C -1.095 -0.007 -3.601 1.00 . B B . 145 LEU CD2 1 1
14 31858 2 2 47 LEU CG C -1.181 0.221 -5.101 1.00 . B B . 145 LEU CG 1 1
14 31859 2 2 47 LEU H H -3.026 -1.674 -6.360 1.00 . B B . 145 LEU H 1 1
14 31860 2 2 47 LEU HA H -3.862 -0.128 -4.093 1.00 . B B . 145 LEU HA 1 1
14 31861 2 2 47 LEU HB2 H -2.516 0.871 -6.643 1.00 . B B . 145 LEU HB2 1 1
14 31862 2 2 47 LEU HB3 H -2.661 1.758 -5.134 1.00 . B B . 145 LEU HB3 1 1
14 31863 2 2 47 LEU HD11 H -0.126 1.411 -6.546 1.00 . B B . 145 LEU HD11 1 1
14 31864 2 2 47 LEU HD12 H -0.177 2.119 -4.900 1.00 . B B . 145 LEU HD12 1 1
14 31865 2 2 47 LEU HD13 H 0.879 0.741 -5.243 1.00 . B B . 145 LEU HD13 1 1
14 31866 2 2 47 LEU HD21 H -1.825 -0.759 -3.311 1.00 . B B . 145 LEU HD21 1 1
14 31867 2 2 47 LEU HD22 H -0.100 -0.374 -3.358 1.00 . B B . 145 LEU HD22 1 1
14 31868 2 2 47 LEU HD23 H -1.274 0.922 -3.064 1.00 . B B . 145 LEU HD23 1 1
14 31869 2 2 47 LEU HG H -0.956 -0.706 -5.604 1.00 . B B . 145 LEU HG 1 1
14 31870 2 2 47 LEU N N -3.791 -1.402 -5.750 1.00 . B B . 145 LEU N 1 1
14 31871 2 2 47 LEU O O -5.673 1.450 -4.836 1.00 . B B . 145 LEU O 1 1
14 31872 2 2 48 ASP C C -7.855 1.107 -7.037 1.00 . B B . 146 ASP C 1 1
14 31873 2 2 48 ASP CA C -6.448 1.439 -7.562 1.00 . B B . 146 ASP CA 1 1
14 31874 2 2 48 ASP CB C -6.369 1.241 -9.083 1.00 . B B . 146 ASP CB 1 1
14 31875 2 2 48 ASP CG C -7.130 2.338 -9.830 1.00 . B B . 146 ASP CG 1 1
14 31876 2 2 48 ASP H H -4.754 0.142 -7.519 1.00 . B B . 146 ASP H 1 1
14 31877 2 2 48 ASP HA H -6.283 2.492 -7.334 1.00 . B B . 146 ASP HA 1 1
14 31878 2 2 48 ASP HB2 H -5.329 1.298 -9.402 1.00 . B B . 146 ASP HB2 1 1
14 31879 2 2 48 ASP HB3 H -6.752 0.252 -9.347 1.00 . B B . 146 ASP HB3 1 1
14 31880 2 2 48 ASP N N -5.356 0.703 -6.923 1.00 . B B . 146 ASP N 1 1
14 31881 2 2 48 ASP O O -8.757 1.938 -7.162 1.00 . B B . 146 ASP O 1 1
14 31882 2 2 48 ASP OD1 O -6.726 3.515 -9.667 1.00 . B B . 146 ASP OD1 1 1
14 31883 2 2 48 ASP OD2 O -8.085 2.038 -10.582 1.00 . B B . 146 ASP OD2 1 1
14 31884 2 2 49 GLN C C -9.901 0.440 -4.781 1.00 . B B . 147 GLN C 1 1
14 31885 2 2 49 GLN CA C -9.364 -0.487 -5.899 1.00 . B B . 147 GLN CA 1 1
14 31886 2 2 49 GLN CB C -9.351 -1.983 -5.522 1.00 . B B . 147 GLN CB 1 1
14 31887 2 2 49 GLN CD C -8.679 -3.769 -3.796 1.00 . B B . 147 GLN CD 1 1
14 31888 2 2 49 GLN CG C -8.912 -2.280 -4.081 1.00 . B B . 147 GLN CG 1 1
14 31889 2 2 49 GLN H H -7.275 -0.706 -6.373 1.00 . B B . 147 GLN H 1 1
14 31890 2 2 49 GLN HA H -10.074 -0.394 -6.722 1.00 . B B . 147 GLN HA 1 1
14 31891 2 2 49 GLN HB2 H -10.361 -2.375 -5.650 1.00 . B B . 147 GLN HB2 1 1
14 31892 2 2 49 GLN HB3 H -8.699 -2.515 -6.219 1.00 . B B . 147 GLN HB3 1 1
14 31893 2 2 49 GLN HE21 H -7.792 -3.372 -2.027 1.00 . B B . 147 GLN HE21 1 1
14 31894 2 2 49 GLN HE22 H -7.944 -5.071 -2.462 1.00 . B B . 147 GLN HE22 1 1
14 31895 2 2 49 GLN HG2 H -7.998 -1.732 -3.875 1.00 . B B . 147 GLN HG2 1 1
14 31896 2 2 49 GLN HG3 H -9.681 -1.925 -3.396 1.00 . B B . 147 GLN HG3 1 1
14 31897 2 2 49 GLN N N -8.062 -0.074 -6.442 1.00 . B B . 147 GLN N 1 1
14 31898 2 2 49 GLN NE2 N -8.089 -4.097 -2.668 1.00 . B B . 147 GLN NE2 1 1
14 31899 2 2 49 GLN O O -11.102 0.420 -4.502 1.00 . B B . 147 GLN O 1 1
14 31900 2 2 49 GLN OE1 O -9.024 -4.664 -4.559 1.00 . B B . 147 GLN OE1 1 1
14 31901 2 2 50 VAL C C -10.207 3.409 -3.892 1.00 . B B . 148 VAL C 1 1
14 31902 2 2 50 VAL CA C -9.465 2.278 -3.161 1.00 . B B . 148 VAL CA 1 1
14 31903 2 2 50 VAL CB C -8.274 2.920 -2.413 1.00 . B B . 148 VAL CB 1 1
14 31904 2 2 50 VAL CG1 C -8.788 3.695 -1.191 1.00 . B B . 148 VAL CG1 1 1
14 31905 2 2 50 VAL CG2 C -7.225 1.952 -1.877 1.00 . B B . 148 VAL CG2 1 1
14 31906 2 2 50 VAL H H -8.081 1.261 -4.449 1.00 . B B . 148 VAL H 1 1
14 31907 2 2 50 VAL HA H -10.124 1.805 -2.432 1.00 . B B . 148 VAL HA 1 1
14 31908 2 2 50 VAL HB H -7.752 3.603 -3.084 1.00 . B B . 148 VAL HB 1 1
14 31909 2 2 50 VAL HG11 H -9.311 3.010 -0.518 1.00 . B B . 148 VAL HG11 1 1
14 31910 2 2 50 VAL HG12 H -7.949 4.134 -0.654 1.00 . B B . 148 VAL HG12 1 1
14 31911 2 2 50 VAL HG13 H -9.470 4.487 -1.500 1.00 . B B . 148 VAL HG13 1 1
14 31912 2 2 50 VAL HG21 H -7.602 1.418 -1.008 1.00 . B B . 148 VAL HG21 1 1
14 31913 2 2 50 VAL HG22 H -6.922 1.251 -2.651 1.00 . B B . 148 VAL HG22 1 1
14 31914 2 2 50 VAL HG23 H -6.349 2.524 -1.578 1.00 . B B . 148 VAL HG23 1 1
14 31915 2 2 50 VAL N N -9.050 1.273 -4.156 1.00 . B B . 148 VAL N 1 1
14 31916 2 2 50 VAL O O -9.615 4.095 -4.734 1.00 . B B . 148 VAL O 1 1
14 31917 2 2 51 ASN C C -13.424 5.197 -3.201 1.00 . B B . 149 ASN C 1 1
14 31918 2 2 51 ASN CA C -12.306 4.713 -4.154 1.00 . B B . 149 ASN CA 1 1
14 31919 2 2 51 ASN CB C -12.816 4.275 -5.555 1.00 . B B . 149 ASN CB 1 1
14 31920 2 2 51 ASN CG C -13.860 3.162 -5.581 1.00 . B B . 149 ASN CG 1 1
14 31921 2 2 51 ASN H H -11.903 3.049 -2.867 1.00 . B B . 149 ASN H 1 1
14 31922 2 2 51 ASN HA H -11.660 5.584 -4.295 1.00 . B B . 149 ASN HA 1 1
14 31923 2 2 51 ASN HB2 H -13.250 5.141 -6.052 1.00 . B B . 149 ASN HB2 1 1
14 31924 2 2 51 ASN HB3 H -11.970 3.956 -6.164 1.00 . B B . 149 ASN HB3 1 1
14 31925 2 2 51 ASN HD21 H -15.140 4.296 -4.566 1.00 . B B . 149 ASN HD21 1 1
14 31926 2 2 51 ASN HD22 H -15.735 2.678 -5.017 1.00 . B B . 149 ASN HD22 1 1
14 31927 2 2 51 ASN N N -11.485 3.633 -3.578 1.00 . B B . 149 ASN N 1 1
14 31928 2 2 51 ASN ND2 N -15.021 3.390 -5.014 1.00 . B B . 149 ASN ND2 1 1
14 31929 2 2 51 ASN O O -13.326 4.963 -1.975 1.00 . B B . 149 ASN O 1 1
14 31930 2 2 51 ASN OXT O -14.397 5.809 -3.697 1.00 . B B . 149 ASN OXT 1 1
14 31931 2 2 51 ASN OD1 O -13.658 2.091 -6.140 1.00 . B B . 149 ASN OD1 1 1
14 31932 3 3 1 ZN ZN ZN 0.132 12.370 -1.840 1.00 . C A . 96 ZN ZN 1 1
14 31933 4 3 1 ZN ZN ZN 13.484 -3.771 -5.898 1.00 . D A . 97 ZN ZN 1 1
14 31934 5 3 1 ZN ZN ZN -6.232 -8.584 6.315 1.00 . E A . 98 ZN ZN 1 1
15 31935 1 1 1 ALA C C 4.954 -9.510 16.988 1.00 . A A . 1 ALA C 1 1
15 31936 1 1 1 ALA CA C 4.853 -10.737 16.073 1.00 . A A . 1 ALA CA 1 1
15 31937 1 1 1 ALA CB C 3.654 -10.625 15.118 1.00 . A A . 1 ALA CB 1 1
15 31938 1 1 1 ALA H1 H 3.970 -11.958 17.476 1.00 . A A . 1 ALA H1 1 1
15 31939 1 1 1 ALA H2 H 4.729 -12.787 16.279 1.00 . A A . 1 ALA H2 1 1
15 31940 1 1 1 ALA H3 H 5.605 -12.065 17.462 1.00 . A A . 1 ALA H3 1 1
15 31941 1 1 1 ALA HA H 5.759 -10.773 15.467 1.00 . A A . 1 ALA HA 1 1
15 31942 1 1 1 ALA HB1 H 3.721 -9.692 14.560 1.00 . A A . 1 ALA HB1 1 1
15 31943 1 1 1 ALA HB2 H 3.662 -11.456 14.411 1.00 . A A . 1 ALA HB2 1 1
15 31944 1 1 1 ALA HB3 H 2.717 -10.633 15.676 1.00 . A A . 1 ALA HB3 1 1
15 31945 1 1 1 ALA N N 4.784 -11.979 16.880 1.00 . A A . 1 ALA N 1 1
15 31946 1 1 1 ALA O O 4.156 -9.350 17.913 1.00 . A A . 1 ALA O 1 1
15 31947 1 1 2 ASP C C 5.093 -6.352 17.376 1.00 . A A . 2 ASP C 1 1
15 31948 1 1 2 ASP CA C 6.201 -7.432 17.544 1.00 . A A . 2 ASP CA 1 1
15 31949 1 1 2 ASP CB C 7.574 -6.878 17.143 1.00 . A A . 2 ASP CB 1 1
15 31950 1 1 2 ASP CG C 7.914 -5.610 17.935 1.00 . A A . 2 ASP CG 1 1
15 31951 1 1 2 ASP H H 6.571 -8.828 15.980 1.00 . A A . 2 ASP H 1 1
15 31952 1 1 2 ASP HA H 6.278 -7.724 18.590 1.00 . A A . 2 ASP HA 1 1
15 31953 1 1 2 ASP HB2 H 8.336 -7.640 17.326 1.00 . A A . 2 ASP HB2 1 1
15 31954 1 1 2 ASP HB3 H 7.577 -6.656 16.075 1.00 . A A . 2 ASP HB3 1 1
15 31955 1 1 2 ASP N N 5.946 -8.645 16.753 1.00 . A A . 2 ASP N 1 1
15 31956 1 1 2 ASP O O 4.801 -5.961 16.241 1.00 . A A . 2 ASP O 1 1
15 31957 1 1 2 ASP OD1 O 8.467 -5.727 19.055 1.00 . A A . 2 ASP OD1 1 1
15 31958 1 1 2 ASP OD2 O 7.601 -4.506 17.441 1.00 . A A . 2 ASP OD2 1 1
15 31959 1 1 3 PRO C C 3.775 -3.573 17.595 1.00 . A A . 3 PRO C 1 1
15 31960 1 1 3 PRO CA C 3.422 -4.823 18.419 1.00 . A A . 3 PRO CA 1 1
15 31961 1 1 3 PRO CB C 3.117 -4.457 19.876 1.00 . A A . 3 PRO CB 1 1
15 31962 1 1 3 PRO CD C 4.701 -6.241 19.854 1.00 . A A . 3 PRO CD 1 1
15 31963 1 1 3 PRO CG C 3.501 -5.718 20.641 1.00 . A A . 3 PRO CG 1 1
15 31964 1 1 3 PRO HA H 2.532 -5.278 17.983 1.00 . A A . 3 PRO HA 1 1
15 31965 1 1 3 PRO HB2 H 3.750 -3.632 20.208 1.00 . A A . 3 PRO HB2 1 1
15 31966 1 1 3 PRO HB3 H 2.064 -4.206 20.015 1.00 . A A . 3 PRO HB3 1 1
15 31967 1 1 3 PRO HD2 H 5.616 -5.773 20.218 1.00 . A A . 3 PRO HD2 1 1
15 31968 1 1 3 PRO HD3 H 4.756 -7.324 19.965 1.00 . A A . 3 PRO HD3 1 1
15 31969 1 1 3 PRO HG2 H 3.760 -5.502 21.678 1.00 . A A . 3 PRO HG2 1 1
15 31970 1 1 3 PRO HG3 H 2.686 -6.441 20.589 1.00 . A A . 3 PRO HG3 1 1
15 31971 1 1 3 PRO N N 4.472 -5.850 18.468 1.00 . A A . 3 PRO N 1 1
15 31972 1 1 3 PRO O O 2.981 -3.141 16.760 1.00 . A A . 3 PRO O 1 1
15 31973 1 1 4 GLU C C 5.555 -2.040 15.593 1.00 . A A . 4 GLU C 1 1
15 31974 1 1 4 GLU CA C 5.408 -1.775 17.099 1.00 . A A . 4 GLU CA 1 1
15 31975 1 1 4 GLU CB C 6.693 -1.191 17.706 1.00 . A A . 4 GLU CB 1 1
15 31976 1 1 4 GLU CD C 7.781 -0.167 19.796 1.00 . A A . 4 GLU CD 1 1
15 31977 1 1 4 GLU CG C 6.559 -0.909 19.212 1.00 . A A . 4 GLU CG 1 1
15 31978 1 1 4 GLU H H 5.576 -3.394 18.492 1.00 . A A . 4 GLU H 1 1
15 31979 1 1 4 GLU HA H 4.633 -1.015 17.201 1.00 . A A . 4 GLU HA 1 1
15 31980 1 1 4 GLU HB2 H 7.526 -1.870 17.532 1.00 . A A . 4 GLU HB2 1 1
15 31981 1 1 4 GLU HB3 H 6.904 -0.251 17.195 1.00 . A A . 4 GLU HB3 1 1
15 31982 1 1 4 GLU HG2 H 5.656 -0.314 19.370 1.00 . A A . 4 GLU HG2 1 1
15 31983 1 1 4 GLU HG3 H 6.430 -1.853 19.748 1.00 . A A . 4 GLU HG3 1 1
15 31984 1 1 4 GLU N N 4.951 -2.977 17.816 1.00 . A A . 4 GLU N 1 1
15 31985 1 1 4 GLU O O 5.061 -1.249 14.787 1.00 . A A . 4 GLU O 1 1
15 31986 1 1 4 GLU OE1 O 8.942 -0.579 19.548 1.00 . A A . 4 GLU OE1 1 1
15 31987 1 1 4 GLU OE2 O 7.590 0.813 20.558 1.00 . A A . 4 GLU OE2 1 1
15 31988 1 1 5 LYS C C 4.887 -3.594 13.096 1.00 . A A . 5 LYS C 1 1
15 31989 1 1 5 LYS CA C 6.265 -3.552 13.764 1.00 . A A . 5 LYS CA 1 1
15 31990 1 1 5 LYS CB C 7.024 -4.873 13.562 1.00 . A A . 5 LYS CB 1 1
15 31991 1 1 5 LYS CD C 9.287 -6.000 13.432 1.00 . A A . 5 LYS CD 1 1
15 31992 1 1 5 LYS CE C 10.802 -5.883 13.660 1.00 . A A . 5 LYS CE 1 1
15 31993 1 1 5 LYS CG C 8.536 -4.707 13.781 1.00 . A A . 5 LYS CG 1 1
15 31994 1 1 5 LYS H H 6.529 -3.769 15.921 1.00 . A A . 5 LYS H 1 1
15 31995 1 1 5 LYS HA H 6.813 -2.772 13.236 1.00 . A A . 5 LYS HA 1 1
15 31996 1 1 5 LYS HB2 H 6.624 -5.635 14.230 1.00 . A A . 5 LYS HB2 1 1
15 31997 1 1 5 LYS HB3 H 6.864 -5.207 12.534 1.00 . A A . 5 LYS HB3 1 1
15 31998 1 1 5 LYS HD2 H 8.911 -6.804 14.066 1.00 . A A . 5 LYS HD2 1 1
15 31999 1 1 5 LYS HD3 H 9.093 -6.271 12.393 1.00 . A A . 5 LYS HD3 1 1
15 32000 1 1 5 LYS HE2 H 10.978 -5.478 14.660 1.00 . A A . 5 LYS HE2 1 1
15 32001 1 1 5 LYS HE3 H 11.230 -6.889 13.628 1.00 . A A . 5 LYS HE3 1 1
15 32002 1 1 5 LYS HG2 H 8.898 -3.900 13.141 1.00 . A A . 5 LYS HG2 1 1
15 32003 1 1 5 LYS HG3 H 8.729 -4.445 14.821 1.00 . A A . 5 LYS HG3 1 1
15 32004 1 1 5 LYS HZ1 H 11.393 -5.454 11.707 1.00 . A A . 5 LYS HZ1 1 1
15 32005 1 1 5 LYS HZ2 H 11.093 -4.106 12.606 1.00 . A A . 5 LYS HZ2 1 1
15 32006 1 1 5 LYS HZ3 H 12.465 -4.962 12.830 1.00 . A A . 5 LYS HZ3 1 1
15 32007 1 1 5 LYS N N 6.169 -3.162 15.186 1.00 . A A . 5 LYS N 1 1
15 32008 1 1 5 LYS NZ N 11.476 -5.040 12.638 1.00 . A A . 5 LYS NZ 1 1
15 32009 1 1 5 LYS O O 4.765 -3.138 11.960 1.00 . A A . 5 LYS O 1 1
15 32010 1 1 6 ARG C C 2.011 -2.639 12.906 1.00 . A A . 6 ARG C 1 1
15 32011 1 1 6 ARG CA C 2.457 -4.065 13.261 1.00 . A A . 6 ARG CA 1 1
15 32012 1 1 6 ARG CB C 1.492 -4.769 14.231 1.00 . A A . 6 ARG CB 1 1
15 32013 1 1 6 ARG CD C -0.863 -5.727 14.489 1.00 . A A . 6 ARG CD 1 1
15 32014 1 1 6 ARG CG C 0.183 -5.157 13.522 1.00 . A A . 6 ARG CG 1 1
15 32015 1 1 6 ARG CZ C -1.085 -7.724 15.986 1.00 . A A . 6 ARG CZ 1 1
15 32016 1 1 6 ARG H H 4.026 -4.390 14.725 1.00 . A A . 6 ARG H 1 1
15 32017 1 1 6 ARG HA H 2.462 -4.627 12.326 1.00 . A A . 6 ARG HA 1 1
15 32018 1 1 6 ARG HB2 H 1.967 -5.674 14.614 1.00 . A A . 6 ARG HB2 1 1
15 32019 1 1 6 ARG HB3 H 1.266 -4.112 15.071 1.00 . A A . 6 ARG HB3 1 1
15 32020 1 1 6 ARG HD2 H -1.022 -5.009 15.296 1.00 . A A . 6 ARG HD2 1 1
15 32021 1 1 6 ARG HD3 H -1.803 -5.846 13.944 1.00 . A A . 6 ARG HD3 1 1
15 32022 1 1 6 ARG HE H 0.364 -7.473 14.664 1.00 . A A . 6 ARG HE 1 1
15 32023 1 1 6 ARG HG2 H -0.244 -4.276 13.047 1.00 . A A . 6 ARG HG2 1 1
15 32024 1 1 6 ARG HG3 H 0.394 -5.892 12.742 1.00 . A A . 6 ARG HG3 1 1
15 32025 1 1 6 ARG HH11 H -2.555 -6.405 16.270 1.00 . A A . 6 ARG HH11 1 1
15 32026 1 1 6 ARG HH12 H -2.633 -7.832 17.271 1.00 . A A . 6 ARG HH12 1 1
15 32027 1 1 6 ARG HH21 H 0.208 -9.260 15.961 1.00 . A A . 6 ARG HH21 1 1
15 32028 1 1 6 ARG HH22 H -1.108 -9.396 17.092 1.00 . A A . 6 ARG HH22 1 1
15 32029 1 1 6 ARG N N 3.837 -4.068 13.783 1.00 . A A . 6 ARG N 1 1
15 32030 1 1 6 ARG NE N -0.461 -7.035 15.045 1.00 . A A . 6 ARG NE 1 1
15 32031 1 1 6 ARG NH1 N -2.174 -7.290 16.557 1.00 . A A . 6 ARG NH1 1 1
15 32032 1 1 6 ARG NH2 N -0.625 -8.876 16.376 1.00 . A A . 6 ARG NH2 1 1
15 32033 1 1 6 ARG O O 1.532 -2.423 11.795 1.00 . A A . 6 ARG O 1 1
15 32034 1 1 7 LYS C C 2.668 0.294 12.318 1.00 . A A . 7 LYS C 1 1
15 32035 1 1 7 LYS CA C 1.943 -0.223 13.565 1.00 . A A . 7 LYS CA 1 1
15 32036 1 1 7 LYS CB C 2.360 0.658 14.756 1.00 . A A . 7 LYS CB 1 1
15 32037 1 1 7 LYS CD C 2.372 1.125 17.238 1.00 . A A . 7 LYS CD 1 1
15 32038 1 1 7 LYS CE C 1.898 2.584 17.153 1.00 . A A . 7 LYS CE 1 1
15 32039 1 1 7 LYS CG C 1.777 0.257 16.118 1.00 . A A . 7 LYS CG 1 1
15 32040 1 1 7 LYS H H 2.669 -1.944 14.664 1.00 . A A . 7 LYS H 1 1
15 32041 1 1 7 LYS HA H 0.873 -0.098 13.397 1.00 . A A . 7 LYS HA 1 1
15 32042 1 1 7 LYS HB2 H 3.446 0.668 14.834 1.00 . A A . 7 LYS HB2 1 1
15 32043 1 1 7 LYS HB3 H 2.047 1.676 14.530 1.00 . A A . 7 LYS HB3 1 1
15 32044 1 1 7 LYS HD2 H 2.074 0.704 18.199 1.00 . A A . 7 LYS HD2 1 1
15 32045 1 1 7 LYS HD3 H 3.462 1.078 17.172 1.00 . A A . 7 LYS HD3 1 1
15 32046 1 1 7 LYS HE2 H 2.029 2.951 16.132 1.00 . A A . 7 LYS HE2 1 1
15 32047 1 1 7 LYS HE3 H 0.830 2.621 17.386 1.00 . A A . 7 LYS HE3 1 1
15 32048 1 1 7 LYS HG2 H 0.691 0.354 16.105 1.00 . A A . 7 LYS HG2 1 1
15 32049 1 1 7 LYS HG3 H 2.037 -0.777 16.329 1.00 . A A . 7 LYS HG3 1 1
15 32050 1 1 7 LYS HZ1 H 2.290 4.403 18.072 1.00 . A A . 7 LYS HZ1 1 1
15 32051 1 1 7 LYS HZ2 H 2.625 3.121 19.030 1.00 . A A . 7 LYS HZ2 1 1
15 32052 1 1 7 LYS HZ3 H 3.637 3.525 17.794 1.00 . A A . 7 LYS HZ3 1 1
15 32053 1 1 7 LYS N N 2.227 -1.659 13.798 1.00 . A A . 7 LYS N 1 1
15 32054 1 1 7 LYS NZ N 2.656 3.461 18.080 1.00 . A A . 7 LYS NZ 1 1
15 32055 1 1 7 LYS O O 2.070 0.957 11.475 1.00 . A A . 7 LYS O 1 1
15 32056 1 1 8 LEU C C 4.310 -0.212 9.749 1.00 . A A . 8 LEU C 1 1
15 32057 1 1 8 LEU CA C 4.821 0.378 11.079 1.00 . A A . 8 LEU CA 1 1
15 32058 1 1 8 LEU CB C 6.274 -0.016 11.405 1.00 . A A . 8 LEU CB 1 1
15 32059 1 1 8 LEU CD1 C 8.262 0.174 12.934 1.00 . A A . 8 LEU CD1 1 1
15 32060 1 1 8 LEU CD2 C 6.939 2.235 12.418 1.00 . A A . 8 LEU CD2 1 1
15 32061 1 1 8 LEU CG C 6.867 0.720 12.627 1.00 . A A . 8 LEU CG 1 1
15 32062 1 1 8 LEU H H 4.356 -0.545 12.967 1.00 . A A . 8 LEU H 1 1
15 32063 1 1 8 LEU HA H 4.775 1.460 10.962 1.00 . A A . 8 LEU HA 1 1
15 32064 1 1 8 LEU HB2 H 6.316 -1.090 11.586 1.00 . A A . 8 LEU HB2 1 1
15 32065 1 1 8 LEU HB3 H 6.898 0.188 10.540 1.00 . A A . 8 LEU HB3 1 1
15 32066 1 1 8 LEU HD11 H 8.679 0.691 13.797 1.00 . A A . 8 LEU HD11 1 1
15 32067 1 1 8 LEU HD12 H 8.195 -0.887 13.170 1.00 . A A . 8 LEU HD12 1 1
15 32068 1 1 8 LEU HD13 H 8.924 0.306 12.081 1.00 . A A . 8 LEU HD13 1 1
15 32069 1 1 8 LEU HD21 H 5.936 2.658 12.442 1.00 . A A . 8 LEU HD21 1 1
15 32070 1 1 8 LEU HD22 H 7.516 2.693 13.220 1.00 . A A . 8 LEU HD22 1 1
15 32071 1 1 8 LEU HD23 H 7.398 2.470 11.462 1.00 . A A . 8 LEU HD23 1 1
15 32072 1 1 8 LEU HG H 6.249 0.542 13.501 1.00 . A A . 8 LEU HG 1 1
15 32073 1 1 8 LEU N N 3.962 -0.005 12.205 1.00 . A A . 8 LEU N 1 1
15 32074 1 1 8 LEU O O 4.275 0.484 8.733 1.00 . A A . 8 LEU O 1 1
15 32075 1 1 9 ILE C C 1.955 -1.475 8.227 1.00 . A A . 9 ILE C 1 1
15 32076 1 1 9 ILE CA C 3.279 -2.162 8.591 1.00 . A A . 9 ILE CA 1 1
15 32077 1 1 9 ILE CB C 3.148 -3.678 8.861 1.00 . A A . 9 ILE CB 1 1
15 32078 1 1 9 ILE CD1 C 4.621 -5.663 9.547 1.00 . A A . 9 ILE CD1 1 1
15 32079 1 1 9 ILE CG1 C 4.566 -4.296 8.874 1.00 . A A . 9 ILE CG1 1 1
15 32080 1 1 9 ILE CG2 C 2.292 -4.379 7.792 1.00 . A A . 9 ILE CG2 1 1
15 32081 1 1 9 ILE H H 3.955 -1.987 10.625 1.00 . A A . 9 ILE H 1 1
15 32082 1 1 9 ILE HA H 3.940 -2.032 7.733 1.00 . A A . 9 ILE HA 1 1
15 32083 1 1 9 ILE HB H 2.674 -3.831 9.831 1.00 . A A . 9 ILE HB 1 1
15 32084 1 1 9 ILE HD11 H 4.270 -5.579 10.577 1.00 . A A . 9 ILE HD11 1 1
15 32085 1 1 9 ILE HD12 H 3.996 -6.367 9.003 1.00 . A A . 9 ILE HD12 1 1
15 32086 1 1 9 ILE HD13 H 5.648 -6.027 9.550 1.00 . A A . 9 ILE HD13 1 1
15 32087 1 1 9 ILE HG12 H 4.933 -4.390 7.853 1.00 . A A . 9 ILE HG12 1 1
15 32088 1 1 9 ILE HG13 H 5.252 -3.649 9.416 1.00 . A A . 9 ILE HG13 1 1
15 32089 1 1 9 ILE HG21 H 2.749 -4.243 6.812 1.00 . A A . 9 ILE HG21 1 1
15 32090 1 1 9 ILE HG22 H 2.217 -5.446 8.001 1.00 . A A . 9 ILE HG22 1 1
15 32091 1 1 9 ILE HG23 H 1.280 -3.978 7.779 1.00 . A A . 9 ILE HG23 1 1
15 32092 1 1 9 ILE N N 3.881 -1.478 9.749 1.00 . A A . 9 ILE N 1 1
15 32093 1 1 9 ILE O O 1.792 -1.054 7.084 1.00 . A A . 9 ILE O 1 1
15 32094 1 1 10 GLN C C -0.023 0.791 8.387 1.00 . A A . 10 GLN C 1 1
15 32095 1 1 10 GLN CA C -0.235 -0.579 9.052 1.00 . A A . 10 GLN CA 1 1
15 32096 1 1 10 GLN CB C -0.887 -0.398 10.436 1.00 . A A . 10 GLN CB 1 1
15 32097 1 1 10 GLN CD C -2.143 -1.472 12.357 1.00 . A A . 10 GLN CD 1 1
15 32098 1 1 10 GLN CG C -1.607 -1.651 10.938 1.00 . A A . 10 GLN CG 1 1
15 32099 1 1 10 GLN H H 1.271 -1.667 10.111 1.00 . A A . 10 GLN H 1 1
15 32100 1 1 10 GLN HA H -0.908 -1.150 8.412 1.00 . A A . 10 GLN HA 1 1
15 32101 1 1 10 GLN HB2 H -0.137 -0.111 11.166 1.00 . A A . 10 GLN HB2 1 1
15 32102 1 1 10 GLN HB3 H -1.612 0.411 10.377 1.00 . A A . 10 GLN HB3 1 1
15 32103 1 1 10 GLN HE21 H -3.708 -0.325 11.754 1.00 . A A . 10 GLN HE21 1 1
15 32104 1 1 10 GLN HE22 H -3.573 -0.651 13.478 1.00 . A A . 10 GLN HE22 1 1
15 32105 1 1 10 GLN HG2 H -2.439 -1.848 10.274 1.00 . A A . 10 GLN HG2 1 1
15 32106 1 1 10 GLN HG3 H -0.935 -2.508 10.911 1.00 . A A . 10 GLN HG3 1 1
15 32107 1 1 10 GLN N N 1.039 -1.304 9.192 1.00 . A A . 10 GLN N 1 1
15 32108 1 1 10 GLN NE2 N -3.235 -0.758 12.534 1.00 . A A . 10 GLN NE2 1 1
15 32109 1 1 10 GLN O O -0.703 1.134 7.418 1.00 . A A . 10 GLN O 1 1
15 32110 1 1 10 GLN OE1 O -1.593 -1.968 13.331 1.00 . A A . 10 GLN OE1 1 1
15 32111 1 1 11 GLN C C 1.742 2.741 6.885 1.00 . A A . 11 GLN C 1 1
15 32112 1 1 11 GLN CA C 1.363 2.855 8.368 1.00 . A A . 11 GLN CA 1 1
15 32113 1 1 11 GLN CB C 2.499 3.404 9.244 1.00 . A A . 11 GLN CB 1 1
15 32114 1 1 11 GLN CD C 4.285 5.124 9.569 1.00 . A A . 11 GLN CD 1 1
15 32115 1 1 11 GLN CG C 3.038 4.758 8.776 1.00 . A A . 11 GLN CG 1 1
15 32116 1 1 11 GLN H H 1.448 1.193 9.697 1.00 . A A . 11 GLN H 1 1
15 32117 1 1 11 GLN HA H 0.519 3.541 8.437 1.00 . A A . 11 GLN HA 1 1
15 32118 1 1 11 GLN HB2 H 2.135 3.511 10.267 1.00 . A A . 11 GLN HB2 1 1
15 32119 1 1 11 GLN HB3 H 3.322 2.696 9.253 1.00 . A A . 11 GLN HB3 1 1
15 32120 1 1 11 GLN HE21 H 5.543 4.656 8.047 1.00 . A A . 11 GLN HE21 1 1
15 32121 1 1 11 GLN HE22 H 6.264 5.294 9.531 1.00 . A A . 11 GLN HE22 1 1
15 32122 1 1 11 GLN HG2 H 3.292 4.721 7.717 1.00 . A A . 11 GLN HG2 1 1
15 32123 1 1 11 GLN HG3 H 2.280 5.526 8.924 1.00 . A A . 11 GLN HG3 1 1
15 32124 1 1 11 GLN N N 0.946 1.559 8.895 1.00 . A A . 11 GLN N 1 1
15 32125 1 1 11 GLN NE2 N 5.458 4.991 8.991 1.00 . A A . 11 GLN NE2 1 1
15 32126 1 1 11 GLN O O 1.090 3.377 6.058 1.00 . A A . 11 GLN O 1 1
15 32127 1 1 11 GLN OE1 O 4.219 5.523 10.720 1.00 . A A . 11 GLN OE1 1 1
15 32128 1 1 12 GLN C C 1.951 1.316 4.233 1.00 . A A . 12 GLN C 1 1
15 32129 1 1 12 GLN CA C 3.139 1.740 5.114 1.00 . A A . 12 GLN CA 1 1
15 32130 1 1 12 GLN CB C 4.305 0.752 4.936 1.00 . A A . 12 GLN CB 1 1
15 32131 1 1 12 GLN CD C 6.859 0.625 4.623 1.00 . A A . 12 GLN CD 1 1
15 32132 1 1 12 GLN CG C 5.684 1.322 5.328 1.00 . A A . 12 GLN CG 1 1
15 32133 1 1 12 GLN H H 3.234 1.407 7.246 1.00 . A A . 12 GLN H 1 1
15 32134 1 1 12 GLN HA H 3.467 2.706 4.726 1.00 . A A . 12 GLN HA 1 1
15 32135 1 1 12 GLN HB2 H 4.105 -0.164 5.495 1.00 . A A . 12 GLN HB2 1 1
15 32136 1 1 12 GLN HB3 H 4.344 0.500 3.874 1.00 . A A . 12 GLN HB3 1 1
15 32137 1 1 12 GLN HE21 H 5.933 -1.174 4.517 1.00 . A A . 12 GLN HE21 1 1
15 32138 1 1 12 GLN HE22 H 7.547 -1.098 3.836 1.00 . A A . 12 GLN HE22 1 1
15 32139 1 1 12 GLN HG2 H 5.721 2.377 5.056 1.00 . A A . 12 GLN HG2 1 1
15 32140 1 1 12 GLN HG3 H 5.813 1.245 6.407 1.00 . A A . 12 GLN HG3 1 1
15 32141 1 1 12 GLN N N 2.751 1.931 6.522 1.00 . A A . 12 GLN N 1 1
15 32142 1 1 12 GLN NE2 N 6.764 -0.649 4.306 1.00 . A A . 12 GLN NE2 1 1
15 32143 1 1 12 GLN O O 1.833 1.817 3.119 1.00 . A A . 12 GLN O 1 1
15 32144 1 1 12 GLN OE1 O 7.893 1.223 4.351 1.00 . A A . 12 GLN OE1 1 1
15 32145 1 1 13 LEU C C -1.004 1.163 3.601 1.00 . A A . 13 LEU C 1 1
15 32146 1 1 13 LEU CA C -0.136 -0.039 4.021 1.00 . A A . 13 LEU CA 1 1
15 32147 1 1 13 LEU CB C -0.842 -1.083 4.921 1.00 . A A . 13 LEU CB 1 1
15 32148 1 1 13 LEU CD1 C -1.952 -3.369 5.034 1.00 . A A . 13 LEU CD1 1 1
15 32149 1 1 13 LEU CD2 C -2.896 -1.636 3.533 1.00 . A A . 13 LEU CD2 1 1
15 32150 1 1 13 LEU CG C -1.620 -2.165 4.154 1.00 . A A . 13 LEU CG 1 1
15 32151 1 1 13 LEU H H 1.211 0.072 5.645 1.00 . A A . 13 LEU H 1 1
15 32152 1 1 13 LEU HA H 0.173 -0.535 3.105 1.00 . A A . 13 LEU HA 1 1
15 32153 1 1 13 LEU HB2 H -0.078 -1.609 5.491 1.00 . A A . 13 LEU HB2 1 1
15 32154 1 1 13 LEU HB3 H -1.502 -0.592 5.634 1.00 . A A . 13 LEU HB3 1 1
15 32155 1 1 13 LEU HD11 H -2.414 -4.146 4.425 1.00 . A A . 13 LEU HD11 1 1
15 32156 1 1 13 LEU HD12 H -1.040 -3.769 5.473 1.00 . A A . 13 LEU HD12 1 1
15 32157 1 1 13 LEU HD13 H -2.635 -3.084 5.828 1.00 . A A . 13 LEU HD13 1 1
15 32158 1 1 13 LEU HD21 H -3.502 -1.137 4.286 1.00 . A A . 13 LEU HD21 1 1
15 32159 1 1 13 LEU HD22 H -2.621 -0.937 2.751 1.00 . A A . 13 LEU HD22 1 1
15 32160 1 1 13 LEU HD23 H -3.464 -2.451 3.084 1.00 . A A . 13 LEU HD23 1 1
15 32161 1 1 13 LEU HG H -0.994 -2.524 3.352 1.00 . A A . 13 LEU HG 1 1
15 32162 1 1 13 LEU N N 1.065 0.432 4.712 1.00 . A A . 13 LEU N 1 1
15 32163 1 1 13 LEU O O -1.240 1.372 2.411 1.00 . A A . 13 LEU O 1 1
15 32164 1 1 14 VAL C C -1.480 4.231 3.462 1.00 . A A . 14 VAL C 1 1
15 32165 1 1 14 VAL CA C -2.229 3.206 4.328 1.00 . A A . 14 VAL CA 1 1
15 32166 1 1 14 VAL CB C -2.716 3.793 5.667 1.00 . A A . 14 VAL CB 1 1
15 32167 1 1 14 VAL CG1 C -3.458 5.130 5.516 1.00 . A A . 14 VAL CG1 1 1
15 32168 1 1 14 VAL CG2 C -3.686 2.801 6.330 1.00 . A A . 14 VAL CG2 1 1
15 32169 1 1 14 VAL H H -1.141 1.777 5.511 1.00 . A A . 14 VAL H 1 1
15 32170 1 1 14 VAL HA H -3.115 2.921 3.759 1.00 . A A . 14 VAL HA 1 1
15 32171 1 1 14 VAL HB H -1.860 3.941 6.325 1.00 . A A . 14 VAL HB 1 1
15 32172 1 1 14 VAL HG11 H -3.746 5.503 6.501 1.00 . A A . 14 VAL HG11 1 1
15 32173 1 1 14 VAL HG12 H -2.814 5.880 5.057 1.00 . A A . 14 VAL HG12 1 1
15 32174 1 1 14 VAL HG13 H -4.349 4.999 4.900 1.00 . A A . 14 VAL HG13 1 1
15 32175 1 1 14 VAL HG21 H -4.056 3.216 7.264 1.00 . A A . 14 VAL HG21 1 1
15 32176 1 1 14 VAL HG22 H -4.527 2.601 5.665 1.00 . A A . 14 VAL HG22 1 1
15 32177 1 1 14 VAL HG23 H -3.181 1.862 6.551 1.00 . A A . 14 VAL HG23 1 1
15 32178 1 1 14 VAL N N -1.430 1.989 4.561 1.00 . A A . 14 VAL N 1 1
15 32179 1 1 14 VAL O O -2.062 4.749 2.507 1.00 . A A . 14 VAL O 1 1
15 32180 1 1 15 LEU C C 0.701 5.025 1.472 1.00 . A A . 15 LEU C 1 1
15 32181 1 1 15 LEU CA C 0.615 5.449 2.949 1.00 . A A . 15 LEU CA 1 1
15 32182 1 1 15 LEU CB C 2.042 5.594 3.507 1.00 . A A . 15 LEU CB 1 1
15 32183 1 1 15 LEU CD1 C 3.741 6.434 5.096 1.00 . A A . 15 LEU CD1 1 1
15 32184 1 1 15 LEU CD2 C 1.609 7.669 4.915 1.00 . A A . 15 LEU CD2 1 1
15 32185 1 1 15 LEU CG C 2.237 6.282 4.866 1.00 . A A . 15 LEU CG 1 1
15 32186 1 1 15 LEU H H 0.223 4.041 4.535 1.00 . A A . 15 LEU H 1 1
15 32187 1 1 15 LEU HA H 0.133 6.427 2.960 1.00 . A A . 15 LEU HA 1 1
15 32188 1 1 15 LEU HB2 H 2.509 4.608 3.542 1.00 . A A . 15 LEU HB2 1 1
15 32189 1 1 15 LEU HB3 H 2.589 6.199 2.786 1.00 . A A . 15 LEU HB3 1 1
15 32190 1 1 15 LEU HD11 H 4.181 7.041 4.300 1.00 . A A . 15 LEU HD11 1 1
15 32191 1 1 15 LEU HD12 H 3.923 6.908 6.059 1.00 . A A . 15 LEU HD12 1 1
15 32192 1 1 15 LEU HD13 H 4.212 5.451 5.088 1.00 . A A . 15 LEU HD13 1 1
15 32193 1 1 15 LEU HD21 H 1.967 8.278 4.085 1.00 . A A . 15 LEU HD21 1 1
15 32194 1 1 15 LEU HD22 H 0.525 7.566 4.860 1.00 . A A . 15 LEU HD22 1 1
15 32195 1 1 15 LEU HD23 H 1.861 8.151 5.859 1.00 . A A . 15 LEU HD23 1 1
15 32196 1 1 15 LEU HG H 1.816 5.685 5.666 1.00 . A A . 15 LEU HG 1 1
15 32197 1 1 15 LEU N N -0.202 4.519 3.745 1.00 . A A . 15 LEU N 1 1
15 32198 1 1 15 LEU O O 0.505 5.849 0.582 1.00 . A A . 15 LEU O 1 1
15 32199 1 1 16 LEU C C -0.187 3.308 -0.942 1.00 . A A . 16 LEU C 1 1
15 32200 1 1 16 LEU CA C 1.121 3.176 -0.143 1.00 . A A . 16 LEU CA 1 1
15 32201 1 1 16 LEU CB C 1.574 1.712 -0.002 1.00 . A A . 16 LEU CB 1 1
15 32202 1 1 16 LEU CD1 C 3.027 1.672 -2.059 1.00 . A A . 16 LEU CD1 1 1
15 32203 1 1 16 LEU CD2 C 2.254 -0.442 -1.077 1.00 . A A . 16 LEU CD2 1 1
15 32204 1 1 16 LEU CG C 1.860 1.010 -1.336 1.00 . A A . 16 LEU CG 1 1
15 32205 1 1 16 LEU H H 1.165 3.134 1.988 1.00 . A A . 16 LEU H 1 1
15 32206 1 1 16 LEU HA H 1.888 3.739 -0.672 1.00 . A A . 16 LEU HA 1 1
15 32207 1 1 16 LEU HB2 H 2.484 1.683 0.599 1.00 . A A . 16 LEU HB2 1 1
15 32208 1 1 16 LEU HB3 H 0.800 1.155 0.528 1.00 . A A . 16 LEU HB3 1 1
15 32209 1 1 16 LEU HD11 H 3.260 1.117 -2.961 1.00 . A A . 16 LEU HD11 1 1
15 32210 1 1 16 LEU HD12 H 2.760 2.686 -2.352 1.00 . A A . 16 LEU HD12 1 1
15 32211 1 1 16 LEU HD13 H 3.893 1.671 -1.396 1.00 . A A . 16 LEU HD13 1 1
15 32212 1 1 16 LEU HD21 H 3.228 -0.480 -0.594 1.00 . A A . 16 LEU HD21 1 1
15 32213 1 1 16 LEU HD22 H 1.521 -0.913 -0.424 1.00 . A A . 16 LEU HD22 1 1
15 32214 1 1 16 LEU HD23 H 2.296 -0.987 -2.018 1.00 . A A . 16 LEU HD23 1 1
15 32215 1 1 16 LEU HG H 0.973 1.032 -1.966 1.00 . A A . 16 LEU HG 1 1
15 32216 1 1 16 LEU N N 1.004 3.752 1.199 1.00 . A A . 16 LEU N 1 1
15 32217 1 1 16 LEU O O -0.178 3.667 -2.120 1.00 . A A . 16 LEU O 1 1
15 32218 1 1 17 LEU C C -2.929 4.663 -1.212 1.00 . A A . 17 LEU C 1 1
15 32219 1 1 17 LEU CA C -2.657 3.189 -0.870 1.00 . A A . 17 LEU CA 1 1
15 32220 1 1 17 LEU CB C -3.698 2.615 0.099 1.00 . A A . 17 LEU CB 1 1
15 32221 1 1 17 LEU CD1 C -4.361 0.645 1.461 1.00 . A A . 17 LEU CD1 1 1
15 32222 1 1 17 LEU CD2 C -4.212 0.367 -0.977 1.00 . A A . 17 LEU CD2 1 1
15 32223 1 1 17 LEU CG C -3.601 1.084 0.221 1.00 . A A . 17 LEU CG 1 1
15 32224 1 1 17 LEU H H -1.225 2.742 0.673 1.00 . A A . 17 LEU H 1 1
15 32225 1 1 17 LEU HA H -2.696 2.635 -1.807 1.00 . A A . 17 LEU HA 1 1
15 32226 1 1 17 LEU HB2 H -3.551 3.066 1.080 1.00 . A A . 17 LEU HB2 1 1
15 32227 1 1 17 LEU HB3 H -4.698 2.882 -0.244 1.00 . A A . 17 LEU HB3 1 1
15 32228 1 1 17 LEU HD11 H -5.375 1.033 1.423 1.00 . A A . 17 LEU HD11 1 1
15 32229 1 1 17 LEU HD12 H -4.395 -0.441 1.496 1.00 . A A . 17 LEU HD12 1 1
15 32230 1 1 17 LEU HD13 H -3.855 1.015 2.356 1.00 . A A . 17 LEU HD13 1 1
15 32231 1 1 17 LEU HD21 H -3.764 0.726 -1.897 1.00 . A A . 17 LEU HD21 1 1
15 32232 1 1 17 LEU HD22 H -4.027 -0.703 -0.886 1.00 . A A . 17 LEU HD22 1 1
15 32233 1 1 17 LEU HD23 H -5.283 0.543 -1.004 1.00 . A A . 17 LEU HD23 1 1
15 32234 1 1 17 LEU HG H -2.563 0.767 0.313 1.00 . A A . 17 LEU HG 1 1
15 32235 1 1 17 LEU N N -1.319 3.035 -0.293 1.00 . A A . 17 LEU N 1 1
15 32236 1 1 17 LEU O O -3.312 4.970 -2.346 1.00 . A A . 17 LEU O 1 1
15 32237 1 1 18 HIS C C -1.937 7.451 -1.670 1.00 . A A . 18 HIS C 1 1
15 32238 1 1 18 HIS CA C -2.793 7.023 -0.468 1.00 . A A . 18 HIS CA 1 1
15 32239 1 1 18 HIS CB C -2.416 7.804 0.805 1.00 . A A . 18 HIS CB 1 1
15 32240 1 1 18 HIS CD2 C -1.586 10.066 -0.098 1.00 . A A . 18 HIS CD2 1 1
15 32241 1 1 18 HIS CE1 C -3.141 11.405 0.675 1.00 . A A . 18 HIS CE1 1 1
15 32242 1 1 18 HIS CG C -2.471 9.308 0.626 1.00 . A A . 18 HIS CG 1 1
15 32243 1 1 18 HIS H H -2.352 5.241 0.639 1.00 . A A . 18 HIS H 1 1
15 32244 1 1 18 HIS HA H -3.830 7.260 -0.711 1.00 . A A . 18 HIS HA 1 1
15 32245 1 1 18 HIS HB2 H -3.094 7.516 1.610 1.00 . A A . 18 HIS HB2 1 1
15 32246 1 1 18 HIS HB3 H -1.405 7.536 1.111 1.00 . A A . 18 HIS HB3 1 1
15 32247 1 1 18 HIS HD1 H -4.240 9.919 1.680 1.00 . A A . 18 HIS HD1 1 1
15 32248 1 1 18 HIS HD2 H -0.724 9.679 -0.619 1.00 . A A . 18 HIS HD2 1 1
15 32249 1 1 18 HIS HE1 H -3.739 12.287 0.878 1.00 . A A . 18 HIS HE1 1 1
15 32250 1 1 18 HIS N N -2.685 5.576 -0.260 1.00 . A A . 18 HIS N 1 1
15 32251 1 1 18 HIS ND1 N -3.437 10.164 1.112 1.00 . A A . 18 HIS ND1 1 1
15 32252 1 1 18 HIS NE2 N -2.027 11.396 -0.081 1.00 . A A . 18 HIS NE2 1 1
15 32253 1 1 18 HIS O O -2.451 8.123 -2.557 1.00 . A A . 18 HIS O 1 1
15 32254 1 1 19 ALA C C -0.330 7.192 -4.201 1.00 . A A . 19 ALA C 1 1
15 32255 1 1 19 ALA CA C 0.283 7.367 -2.801 1.00 . A A . 19 ALA CA 1 1
15 32256 1 1 19 ALA CB C 1.563 6.548 -2.605 1.00 . A A . 19 ALA CB 1 1
15 32257 1 1 19 ALA H H -0.315 6.497 -0.951 1.00 . A A . 19 ALA H 1 1
15 32258 1 1 19 ALA HA H 0.552 8.419 -2.703 1.00 . A A . 19 ALA HA 1 1
15 32259 1 1 19 ALA HB1 H 1.964 6.755 -1.616 1.00 . A A . 19 ALA HB1 1 1
15 32260 1 1 19 ALA HB2 H 1.365 5.485 -2.701 1.00 . A A . 19 ALA HB2 1 1
15 32261 1 1 19 ALA HB3 H 2.301 6.819 -3.356 1.00 . A A . 19 ALA HB3 1 1
15 32262 1 1 19 ALA N N -0.660 7.052 -1.727 1.00 . A A . 19 ALA N 1 1
15 32263 1 1 19 ALA O O -0.317 8.133 -4.994 1.00 . A A . 19 ALA O 1 1
15 32264 1 1 20 HIS C C -2.842 6.651 -5.973 1.00 . A A . 20 HIS C 1 1
15 32265 1 1 20 HIS CA C -1.574 5.792 -5.802 1.00 . A A . 20 HIS CA 1 1
15 32266 1 1 20 HIS CB C -1.854 4.307 -6.035 1.00 . A A . 20 HIS CB 1 1
15 32267 1 1 20 HIS CD2 C -3.987 3.782 -7.346 1.00 . A A . 20 HIS CD2 1 1
15 32268 1 1 20 HIS CE1 C -3.311 4.271 -9.398 1.00 . A A . 20 HIS CE1 1 1
15 32269 1 1 20 HIS CG C -2.657 4.095 -7.299 1.00 . A A . 20 HIS CG 1 1
15 32270 1 1 20 HIS H H -0.892 5.296 -3.801 1.00 . A A . 20 HIS H 1 1
15 32271 1 1 20 HIS HA H -0.887 6.108 -6.587 1.00 . A A . 20 HIS HA 1 1
15 32272 1 1 20 HIS HB2 H -0.900 3.786 -6.121 1.00 . A A . 20 HIS HB2 1 1
15 32273 1 1 20 HIS HB3 H -2.397 3.901 -5.180 1.00 . A A . 20 HIS HB3 1 1
15 32274 1 1 20 HIS HD1 H -1.330 4.789 -8.852 1.00 . A A . 20 HIS HD1 1 1
15 32275 1 1 20 HIS HD2 H -4.622 3.567 -6.494 1.00 . A A . 20 HIS HD2 1 1
15 32276 1 1 20 HIS HE1 H -3.317 4.484 -10.464 1.00 . A A . 20 HIS HE1 1 1
15 32277 1 1 20 HIS HE2 H -5.343 3.782 -9.025 1.00 . A A . 20 HIS HE2 1 1
15 32278 1 1 20 HIS N N -0.902 6.019 -4.512 1.00 . A A . 20 HIS N 1 1
15 32279 1 1 20 HIS ND1 N -2.244 4.411 -8.584 1.00 . A A . 20 HIS ND1 1 1
15 32280 1 1 20 HIS NE2 N -4.384 3.895 -8.669 1.00 . A A . 20 HIS NE2 1 1
15 32281 1 1 20 HIS O O -3.028 7.239 -7.038 1.00 . A A . 20 HIS O 1 1
15 32282 1 1 21 LYS C C -4.579 9.047 -5.355 1.00 . A A . 21 LYS C 1 1
15 32283 1 1 21 LYS CA C -4.928 7.593 -4.981 1.00 . A A . 21 LYS CA 1 1
15 32284 1 1 21 LYS CB C -5.646 7.488 -3.620 1.00 . A A . 21 LYS CB 1 1
15 32285 1 1 21 LYS CD C -7.634 8.313 -2.226 1.00 . A A . 21 LYS CD 1 1
15 32286 1 1 21 LYS CE C -7.971 6.961 -1.581 1.00 . A A . 21 LYS CE 1 1
15 32287 1 1 21 LYS CG C -7.018 8.181 -3.626 1.00 . A A . 21 LYS CG 1 1
15 32288 1 1 21 LYS H H -3.476 6.246 -4.108 1.00 . A A . 21 LYS H 1 1
15 32289 1 1 21 LYS HA H -5.596 7.216 -5.756 1.00 . A A . 21 LYS HA 1 1
15 32290 1 1 21 LYS HB2 H -5.787 6.433 -3.375 1.00 . A A . 21 LYS HB2 1 1
15 32291 1 1 21 LYS HB3 H -5.025 7.938 -2.846 1.00 . A A . 21 LYS HB3 1 1
15 32292 1 1 21 LYS HD2 H -6.945 8.863 -1.582 1.00 . A A . 21 LYS HD2 1 1
15 32293 1 1 21 LYS HD3 H -8.552 8.897 -2.315 1.00 . A A . 21 LYS HD3 1 1
15 32294 1 1 21 LYS HE2 H -8.637 6.407 -2.249 1.00 . A A . 21 LYS HE2 1 1
15 32295 1 1 21 LYS HE3 H -7.051 6.380 -1.462 1.00 . A A . 21 LYS HE3 1 1
15 32296 1 1 21 LYS HG2 H -6.906 9.189 -4.026 1.00 . A A . 21 LYS HG2 1 1
15 32297 1 1 21 LYS HG3 H -7.699 7.629 -4.274 1.00 . A A . 21 LYS HG3 1 1
15 32298 1 1 21 LYS HZ1 H -8.843 6.268 0.184 1.00 . A A . 21 LYS HZ1 1 1
15 32299 1 1 21 LYS HZ2 H -8.027 7.669 0.378 1.00 . A A . 21 LYS HZ2 1 1
15 32300 1 1 21 LYS HZ3 H -9.492 7.668 -0.347 1.00 . A A . 21 LYS HZ3 1 1
15 32301 1 1 21 LYS N N -3.709 6.752 -4.955 1.00 . A A . 21 LYS N 1 1
15 32302 1 1 21 LYS NZ N -8.624 7.153 -0.257 1.00 . A A . 21 LYS NZ 1 1
15 32303 1 1 21 LYS O O -5.148 9.616 -6.290 1.00 . A A . 21 LYS O 1 1
15 32304 1 1 22 CYS C C -2.430 11.109 -6.205 1.00 . A A . 22 CYS C 1 1
15 32305 1 1 22 CYS CA C -3.029 10.941 -4.790 1.00 . A A . 22 CYS CA 1 1
15 32306 1 1 22 CYS CB C -2.025 11.101 -3.635 1.00 . A A . 22 CYS CB 1 1
15 32307 1 1 22 CYS H H -3.218 9.038 -3.905 1.00 . A A . 22 CYS H 1 1
15 32308 1 1 22 CYS HA H -3.826 11.676 -4.666 1.00 . A A . 22 CYS HA 1 1
15 32309 1 1 22 CYS HB2 H -2.500 10.727 -2.726 1.00 . A A . 22 CYS HB2 1 1
15 32310 1 1 22 CYS HB3 H -1.146 10.478 -3.810 1.00 . A A . 22 CYS HB3 1 1
15 32311 1 1 22 CYS N N -3.613 9.615 -4.636 1.00 . A A . 22 CYS N 1 1
15 32312 1 1 22 CYS O O -2.804 12.033 -6.925 1.00 . A A . 22 CYS O 1 1
15 32313 1 1 22 CYS SG S -1.548 12.825 -3.332 1.00 . A A . 22 CYS SG 1 1
15 32314 1 1 23 GLN C C -2.041 10.199 -9.074 1.00 . A A . 23 GLN C 1 1
15 32315 1 1 23 GLN CA C -0.962 10.102 -7.981 1.00 . A A . 23 GLN CA 1 1
15 32316 1 1 23 GLN CB C -0.152 8.793 -8.083 1.00 . A A . 23 GLN CB 1 1
15 32317 1 1 23 GLN CD C 0.828 6.947 -9.519 1.00 . A A . 23 GLN CD 1 1
15 32318 1 1 23 GLN CG C 0.349 8.401 -9.485 1.00 . A A . 23 GLN CG 1 1
15 32319 1 1 23 GLN H H -1.340 9.438 -5.982 1.00 . A A . 23 GLN H 1 1
15 32320 1 1 23 GLN HA H -0.282 10.943 -8.117 1.00 . A A . 23 GLN HA 1 1
15 32321 1 1 23 GLN HB2 H 0.708 8.856 -7.416 1.00 . A A . 23 GLN HB2 1 1
15 32322 1 1 23 GLN HB3 H -0.780 7.984 -7.730 1.00 . A A . 23 GLN HB3 1 1
15 32323 1 1 23 GLN HE21 H 2.710 7.437 -10.120 1.00 . A A . 23 GLN HE21 1 1
15 32324 1 1 23 GLN HE22 H 2.350 5.727 -9.894 1.00 . A A . 23 GLN HE22 1 1
15 32325 1 1 23 GLN HG2 H -0.457 8.486 -10.213 1.00 . A A . 23 GLN HG2 1 1
15 32326 1 1 23 GLN HG3 H 1.152 9.076 -9.781 1.00 . A A . 23 GLN HG3 1 1
15 32327 1 1 23 GLN N N -1.562 10.181 -6.637 1.00 . A A . 23 GLN N 1 1
15 32328 1 1 23 GLN NE2 N 2.070 6.696 -9.873 1.00 . A A . 23 GLN NE2 1 1
15 32329 1 1 23 GLN O O -1.971 11.080 -9.935 1.00 . A A . 23 GLN O 1 1
15 32330 1 1 23 GLN OE1 O 0.088 6.008 -9.243 1.00 . A A . 23 GLN OE1 1 1
15 32331 1 1 24 ARG C C -4.846 10.622 -10.118 1.00 . A A . 24 ARG C 1 1
15 32332 1 1 24 ARG CA C -4.170 9.254 -9.987 1.00 . A A . 24 ARG CA 1 1
15 32333 1 1 24 ARG CB C -5.143 8.131 -9.582 1.00 . A A . 24 ARG CB 1 1
15 32334 1 1 24 ARG CD C -7.258 6.865 -10.210 1.00 . A A . 24 ARG CD 1 1
15 32335 1 1 24 ARG CG C -6.363 8.071 -10.514 1.00 . A A . 24 ARG CG 1 1
15 32336 1 1 24 ARG CZ C -9.513 6.081 -10.964 1.00 . A A . 24 ARG CZ 1 1
15 32337 1 1 24 ARG H H -3.012 8.619 -8.292 1.00 . A A . 24 ARG H 1 1
15 32338 1 1 24 ARG HA H -3.775 9.016 -10.977 1.00 . A A . 24 ARG HA 1 1
15 32339 1 1 24 ARG HB2 H -4.615 7.177 -9.623 1.00 . A A . 24 ARG HB2 1 1
15 32340 1 1 24 ARG HB3 H -5.488 8.289 -8.560 1.00 . A A . 24 ARG HB3 1 1
15 32341 1 1 24 ARG HD2 H -6.731 5.953 -10.498 1.00 . A A . 24 ARG HD2 1 1
15 32342 1 1 24 ARG HD3 H -7.461 6.830 -9.138 1.00 . A A . 24 ARG HD3 1 1
15 32343 1 1 24 ARG HE H -8.717 7.820 -11.449 1.00 . A A . 24 ARG HE 1 1
15 32344 1 1 24 ARG HG2 H -6.953 8.980 -10.387 1.00 . A A . 24 ARG HG2 1 1
15 32345 1 1 24 ARG HG3 H -6.029 8.010 -11.551 1.00 . A A . 24 ARG HG3 1 1
15 32346 1 1 24 ARG HH11 H -8.516 4.620 -10.009 1.00 . A A . 24 ARG HH11 1 1
15 32347 1 1 24 ARG HH12 H -10.149 4.244 -10.449 1.00 . A A . 24 ARG HH12 1 1
15 32348 1 1 24 ARG HH21 H -10.760 7.236 -12.040 1.00 . A A . 24 ARG HH21 1 1
15 32349 1 1 24 ARG HH22 H -11.381 5.676 -11.574 1.00 . A A . 24 ARG HH22 1 1
15 32350 1 1 24 ARG N N -3.041 9.303 -9.043 1.00 . A A . 24 ARG N 1 1
15 32351 1 1 24 ARG NE N -8.534 6.966 -10.944 1.00 . A A . 24 ARG NE 1 1
15 32352 1 1 24 ARG NH1 N -9.413 4.923 -10.386 1.00 . A A . 24 ARG NH1 1 1
15 32353 1 1 24 ARG NH2 N -10.632 6.349 -11.577 1.00 . A A . 24 ARG NH2 1 1
15 32354 1 1 24 ARG O O -5.011 11.106 -11.240 1.00 . A A . 24 ARG O 1 1
15 32355 1 1 25 ARG C C -4.847 13.633 -9.576 1.00 . A A . 25 ARG C 1 1
15 32356 1 1 25 ARG CA C -5.808 12.599 -8.982 1.00 . A A . 25 ARG CA 1 1
15 32357 1 1 25 ARG CB C -6.285 13.003 -7.571 1.00 . A A . 25 ARG CB 1 1
15 32358 1 1 25 ARG CD C -7.396 14.971 -6.319 1.00 . A A . 25 ARG CD 1 1
15 32359 1 1 25 ARG CG C -7.103 14.304 -7.665 1.00 . A A . 25 ARG CG 1 1
15 32360 1 1 25 ARG CZ C -8.470 17.177 -5.724 1.00 . A A . 25 ARG CZ 1 1
15 32361 1 1 25 ARG H H -5.025 10.771 -8.121 1.00 . A A . 25 ARG H 1 1
15 32362 1 1 25 ARG HA H -6.678 12.586 -9.638 1.00 . A A . 25 ARG HA 1 1
15 32363 1 1 25 ARG HB2 H -6.914 12.215 -7.152 1.00 . A A . 25 ARG HB2 1 1
15 32364 1 1 25 ARG HB3 H -5.424 13.150 -6.918 1.00 . A A . 25 ARG HB3 1 1
15 32365 1 1 25 ARG HD2 H -8.150 14.389 -5.787 1.00 . A A . 25 ARG HD2 1 1
15 32366 1 1 25 ARG HD3 H -6.479 14.999 -5.726 1.00 . A A . 25 ARG HD3 1 1
15 32367 1 1 25 ARG HE H -7.678 16.757 -7.461 1.00 . A A . 25 ARG HE 1 1
15 32368 1 1 25 ARG HG2 H -6.553 15.026 -8.263 1.00 . A A . 25 ARG HG2 1 1
15 32369 1 1 25 ARG HG3 H -8.045 14.100 -8.175 1.00 . A A . 25 ARG HG3 1 1
15 32370 1 1 25 ARG HH11 H -8.511 15.940 -4.158 1.00 . A A . 25 ARG HH11 1 1
15 32371 1 1 25 ARG HH12 H -9.232 17.510 -3.891 1.00 . A A . 25 ARG HH12 1 1
15 32372 1 1 25 ARG HH21 H -8.588 18.600 -7.108 1.00 . A A . 25 ARG HH21 1 1
15 32373 1 1 25 ARG HH22 H -9.262 19.022 -5.540 1.00 . A A . 25 ARG HH22 1 1
15 32374 1 1 25 ARG N N -5.213 11.252 -8.993 1.00 . A A . 25 ARG N 1 1
15 32375 1 1 25 ARG NE N -7.863 16.351 -6.552 1.00 . A A . 25 ARG NE 1 1
15 32376 1 1 25 ARG NH1 N -8.762 16.855 -4.495 1.00 . A A . 25 ARG NH1 1 1
15 32377 1 1 25 ARG NH2 N -8.797 18.363 -6.143 1.00 . A A . 25 ARG NH2 1 1
15 32378 1 1 25 ARG O O -5.209 14.299 -10.541 1.00 . A A . 25 ARG O 1 1
15 32379 1 1 26 GLU C C -2.330 14.796 -10.905 1.00 . A A . 26 GLU C 1 1
15 32380 1 1 26 GLU CA C -2.587 14.715 -9.391 1.00 . A A . 26 GLU CA 1 1
15 32381 1 1 26 GLU CB C -1.307 14.426 -8.584 1.00 . A A . 26 GLU CB 1 1
15 32382 1 1 26 GLU CD C 0.890 15.428 -7.767 1.00 . A A . 26 GLU CD 1 1
15 32383 1 1 26 GLU CG C -0.199 15.453 -8.856 1.00 . A A . 26 GLU CG 1 1
15 32384 1 1 26 GLU H H -3.472 13.140 -8.234 1.00 . A A . 26 GLU H 1 1
15 32385 1 1 26 GLU HA H -2.928 15.705 -9.090 1.00 . A A . 26 GLU HA 1 1
15 32386 1 1 26 GLU HB2 H -1.558 14.467 -7.523 1.00 . A A . 26 GLU HB2 1 1
15 32387 1 1 26 GLU HB3 H -0.937 13.428 -8.816 1.00 . A A . 26 GLU HB3 1 1
15 32388 1 1 26 GLU HG2 H 0.250 15.248 -9.832 1.00 . A A . 26 GLU HG2 1 1
15 32389 1 1 26 GLU HG3 H -0.644 16.450 -8.896 1.00 . A A . 26 GLU HG3 1 1
15 32390 1 1 26 GLU N N -3.647 13.764 -9.013 1.00 . A A . 26 GLU N 1 1
15 32391 1 1 26 GLU O O -2.223 15.899 -11.446 1.00 . A A . 26 GLU O 1 1
15 32392 1 1 26 GLU OE1 O 1.677 14.456 -7.676 1.00 . A A . 26 GLU OE1 1 1
15 32393 1 1 26 GLU OE2 O 0.999 16.409 -6.995 1.00 . A A . 26 GLU OE2 1 1
15 32394 1 1 27 GLN C C -3.181 14.393 -13.809 1.00 . A A . 27 GLN C 1 1
15 32395 1 1 27 GLN CA C -2.097 13.586 -13.059 1.00 . A A . 27 GLN CA 1 1
15 32396 1 1 27 GLN CB C -2.077 12.117 -13.526 1.00 . A A . 27 GLN CB 1 1
15 32397 1 1 27 GLN CD C 0.447 11.902 -13.874 1.00 . A A . 27 GLN CD 1 1
15 32398 1 1 27 GLN CG C -0.787 11.370 -13.145 1.00 . A A . 27 GLN CG 1 1
15 32399 1 1 27 GLN H H -2.365 12.787 -11.077 1.00 . A A . 27 GLN H 1 1
15 32400 1 1 27 GLN HA H -1.141 14.043 -13.314 1.00 . A A . 27 GLN HA 1 1
15 32401 1 1 27 GLN HB2 H -2.932 11.594 -13.098 1.00 . A A . 27 GLN HB2 1 1
15 32402 1 1 27 GLN HB3 H -2.182 12.089 -14.612 1.00 . A A . 27 GLN HB3 1 1
15 32403 1 1 27 GLN HE21 H -0.013 10.957 -15.614 1.00 . A A . 27 GLN HE21 1 1
15 32404 1 1 27 GLN HE22 H 1.458 11.923 -15.597 1.00 . A A . 27 GLN HE22 1 1
15 32405 1 1 27 GLN HG2 H -0.619 11.446 -12.073 1.00 . A A . 27 GLN HG2 1 1
15 32406 1 1 27 GLN HG3 H -0.909 10.313 -13.387 1.00 . A A . 27 GLN HG3 1 1
15 32407 1 1 27 GLN N N -2.263 13.652 -11.598 1.00 . A A . 27 GLN N 1 1
15 32408 1 1 27 GLN NE2 N 0.638 11.561 -15.132 1.00 . A A . 27 GLN NE2 1 1
15 32409 1 1 27 GLN O O -2.876 15.071 -14.792 1.00 . A A . 27 GLN O 1 1
15 32410 1 1 27 GLN OE1 O 1.261 12.636 -13.327 1.00 . A A . 27 GLN OE1 1 1
15 32411 1 1 28 ALA C C -5.580 16.551 -13.331 1.00 . A A . 28 ALA C 1 1
15 32412 1 1 28 ALA CA C -5.570 15.101 -13.873 1.00 . A A . 28 ALA CA 1 1
15 32413 1 1 28 ALA CB C -6.868 14.345 -13.553 1.00 . A A . 28 ALA CB 1 1
15 32414 1 1 28 ALA H H -4.596 13.792 -12.508 1.00 . A A . 28 ALA H 1 1
15 32415 1 1 28 ALA HA H -5.478 15.157 -14.959 1.00 . A A . 28 ALA HA 1 1
15 32416 1 1 28 ALA HB1 H -7.006 14.252 -12.476 1.00 . A A . 28 ALA HB1 1 1
15 32417 1 1 28 ALA HB2 H -7.717 14.883 -13.977 1.00 . A A . 28 ALA HB2 1 1
15 32418 1 1 28 ALA HB3 H -6.830 13.348 -13.993 1.00 . A A . 28 ALA HB3 1 1
15 32419 1 1 28 ALA N N -4.437 14.339 -13.345 1.00 . A A . 28 ALA N 1 1
15 32420 1 1 28 ALA O O -5.551 17.508 -14.113 1.00 . A A . 28 ALA O 1 1
15 32421 1 1 29 ASN C C -4.884 17.895 -9.924 1.00 . A A . 29 ASN C 1 1
15 32422 1 1 29 ASN CA C -5.602 18.009 -11.288 1.00 . A A . 29 ASN CA 1 1
15 32423 1 1 29 ASN CB C -7.040 18.550 -11.128 1.00 . A A . 29 ASN CB 1 1
15 32424 1 1 29 ASN CG C -7.897 17.795 -10.117 1.00 . A A . 29 ASN CG 1 1
15 32425 1 1 29 ASN H H -5.616 15.880 -11.436 1.00 . A A . 29 ASN H 1 1
15 32426 1 1 29 ASN HA H -5.041 18.723 -11.894 1.00 . A A . 29 ASN HA 1 1
15 32427 1 1 29 ASN HB2 H -6.981 19.586 -10.795 1.00 . A A . 29 ASN HB2 1 1
15 32428 1 1 29 ASN HB3 H -7.544 18.551 -12.095 1.00 . A A . 29 ASN HB3 1 1
15 32429 1 1 29 ASN HD21 H -8.500 16.438 -11.486 1.00 . A A . 29 ASN HD21 1 1
15 32430 1 1 29 ASN HD22 H -9.136 16.248 -9.857 1.00 . A A . 29 ASN HD22 1 1
15 32431 1 1 29 ASN N N -5.619 16.724 -12.003 1.00 . A A . 29 ASN N 1 1
15 32432 1 1 29 ASN ND2 N -8.561 16.738 -10.525 1.00 . A A . 29 ASN ND2 1 1
15 32433 1 1 29 ASN O O -5.140 16.969 -9.154 1.00 . A A . 29 ASN O 1 1
15 32434 1 1 29 ASN OD1 O -7.998 18.156 -8.950 1.00 . A A . 29 ASN OD1 1 1
15 32435 1 1 30 GLY C C -2.390 20.094 -8.123 1.00 . A A . 30 GLY C 1 1
15 32436 1 1 30 GLY CA C -3.255 18.848 -8.334 1.00 . A A . 30 GLY CA 1 1
15 32437 1 1 30 GLY H H -3.813 19.586 -10.259 1.00 . A A . 30 GLY H 1 1
15 32438 1 1 30 GLY HA2 H -3.966 18.778 -7.509 1.00 . A A . 30 GLY HA2 1 1
15 32439 1 1 30 GLY HA3 H -2.602 17.975 -8.294 1.00 . A A . 30 GLY HA3 1 1
15 32440 1 1 30 GLY N N -3.995 18.838 -9.603 1.00 . A A . 30 GLY N 1 1
15 32441 1 1 30 GLY O O -2.005 20.778 -9.074 1.00 . A A . 30 GLY O 1 1
15 32442 1 1 31 GLU C C -0.513 21.128 -5.076 1.00 . A A . 31 GLU C 1 1
15 32443 1 1 31 GLU CA C -1.236 21.492 -6.390 1.00 . A A . 31 GLU CA 1 1
15 32444 1 1 31 GLU CB C -2.083 22.773 -6.250 1.00 . A A . 31 GLU CB 1 1
15 32445 1 1 31 GLU CD C -4.102 23.952 -5.253 1.00 . A A . 31 GLU CD 1 1
15 32446 1 1 31 GLU CG C -3.214 22.691 -5.212 1.00 . A A . 31 GLU CG 1 1
15 32447 1 1 31 GLU H H -2.411 19.748 -6.141 1.00 . A A . 31 GLU H 1 1
15 32448 1 1 31 GLU HA H -0.461 21.684 -7.135 1.00 . A A . 31 GLU HA 1 1
15 32449 1 1 31 GLU HB2 H -1.421 23.599 -5.985 1.00 . A A . 31 GLU HB2 1 1
15 32450 1 1 31 GLU HB3 H -2.523 23.003 -7.221 1.00 . A A . 31 GLU HB3 1 1
15 32451 1 1 31 GLU HG2 H -3.827 21.811 -5.415 1.00 . A A . 31 GLU HG2 1 1
15 32452 1 1 31 GLU HG3 H -2.782 22.575 -4.215 1.00 . A A . 31 GLU HG3 1 1
15 32453 1 1 31 GLU N N -2.072 20.375 -6.859 1.00 . A A . 31 GLU N 1 1
15 32454 1 1 31 GLU O O -0.874 20.153 -4.414 1.00 . A A . 31 GLU O 1 1
15 32455 1 1 31 GLU OE1 O -3.602 25.065 -4.960 1.00 . A A . 31 GLU OE1 1 1
15 32456 1 1 31 GLU OE2 O -5.311 23.840 -5.575 1.00 . A A . 31 GLU OE2 1 1
15 32457 1 1 32 VAL C C 0.478 21.447 -2.206 1.00 . A A . 32 VAL C 1 1
15 32458 1 1 32 VAL CA C 1.328 21.670 -3.469 1.00 . A A . 32 VAL CA 1 1
15 32459 1 1 32 VAL CB C 2.361 22.801 -3.259 1.00 . A A . 32 VAL CB 1 1
15 32460 1 1 32 VAL CG1 C 3.303 22.506 -2.084 1.00 . A A . 32 VAL CG1 1 1
15 32461 1 1 32 VAL CG2 C 3.241 23.003 -4.503 1.00 . A A . 32 VAL CG2 1 1
15 32462 1 1 32 VAL H H 0.743 22.685 -5.275 1.00 . A A . 32 VAL H 1 1
15 32463 1 1 32 VAL HA H 1.889 20.748 -3.629 1.00 . A A . 32 VAL HA 1 1
15 32464 1 1 32 VAL HB H 1.835 23.733 -3.056 1.00 . A A . 32 VAL HB 1 1
15 32465 1 1 32 VAL HG11 H 3.821 21.559 -2.245 1.00 . A A . 32 VAL HG11 1 1
15 32466 1 1 32 VAL HG12 H 4.043 23.303 -1.991 1.00 . A A . 32 VAL HG12 1 1
15 32467 1 1 32 VAL HG13 H 2.745 22.457 -1.150 1.00 . A A . 32 VAL HG13 1 1
15 32468 1 1 32 VAL HG21 H 3.738 22.068 -4.767 1.00 . A A . 32 VAL HG21 1 1
15 32469 1 1 32 VAL HG22 H 2.641 23.342 -5.347 1.00 . A A . 32 VAL HG22 1 1
15 32470 1 1 32 VAL HG23 H 3.996 23.764 -4.306 1.00 . A A . 32 VAL HG23 1 1
15 32471 1 1 32 VAL N N 0.505 21.902 -4.680 1.00 . A A . 32 VAL N 1 1
15 32472 1 1 32 VAL O O 0.714 20.498 -1.455 1.00 . A A . 32 VAL O 1 1
15 32473 1 1 33 ARG C C -2.548 21.190 -0.892 1.00 . A A . 33 ARG C 1 1
15 32474 1 1 33 ARG CA C -1.438 22.255 -0.813 1.00 . A A . 33 ARG CA 1 1
15 32475 1 1 33 ARG CB C -2.015 23.656 -0.526 1.00 . A A . 33 ARG CB 1 1
15 32476 1 1 33 ARG CD C -3.622 25.507 -1.225 1.00 . A A . 33 ARG CD 1 1
15 32477 1 1 33 ARG CG C -2.930 24.200 -1.637 1.00 . A A . 33 ARG CG 1 1
15 32478 1 1 33 ARG CZ C -2.926 27.826 -0.577 1.00 . A A . 33 ARG CZ 1 1
15 32479 1 1 33 ARG H H -0.633 23.049 -2.655 1.00 . A A . 33 ARG H 1 1
15 32480 1 1 33 ARG HA H -0.847 21.976 0.061 1.00 . A A . 33 ARG HA 1 1
15 32481 1 1 33 ARG HB2 H -2.584 23.611 0.405 1.00 . A A . 33 ARG HB2 1 1
15 32482 1 1 33 ARG HB3 H -1.187 24.347 -0.369 1.00 . A A . 33 ARG HB3 1 1
15 32483 1 1 33 ARG HD2 H -4.333 25.779 -2.007 1.00 . A A . 33 ARG HD2 1 1
15 32484 1 1 33 ARG HD3 H -4.176 25.332 -0.301 1.00 . A A . 33 ARG HD3 1 1
15 32485 1 1 33 ARG HE H -1.704 26.455 -1.301 1.00 . A A . 33 ARG HE 1 1
15 32486 1 1 33 ARG HG2 H -2.345 24.374 -2.539 1.00 . A A . 33 ARG HG2 1 1
15 32487 1 1 33 ARG HG3 H -3.704 23.467 -1.861 1.00 . A A . 33 ARG HG3 1 1
15 32488 1 1 33 ARG HH11 H -4.878 27.523 -0.299 1.00 . A A . 33 ARG HH11 1 1
15 32489 1 1 33 ARG HH12 H -4.305 29.116 0.128 1.00 . A A . 33 ARG HH12 1 1
15 32490 1 1 33 ARG HH21 H -1.033 28.478 -0.734 1.00 . A A . 33 ARG HH21 1 1
15 32491 1 1 33 ARG HH22 H -2.183 29.634 -0.120 1.00 . A A . 33 ARG HH22 1 1
15 32492 1 1 33 ARG N N -0.521 22.312 -1.971 1.00 . A A . 33 ARG N 1 1
15 32493 1 1 33 ARG NE N -2.663 26.616 -1.037 1.00 . A A . 33 ARG NE 1 1
15 32494 1 1 33 ARG NH1 N -4.126 28.187 -0.218 1.00 . A A . 33 ARG NH1 1 1
15 32495 1 1 33 ARG NH2 N -1.977 28.711 -0.468 1.00 . A A . 33 ARG NH2 1 1
15 32496 1 1 33 ARG O O -3.287 21.031 0.080 1.00 . A A . 33 ARG O 1 1
15 32497 1 1 34 ALA C C -3.415 18.222 -1.208 1.00 . A A . 34 ALA C 1 1
15 32498 1 1 34 ALA CA C -3.692 19.402 -2.162 1.00 . A A . 34 ALA CA 1 1
15 32499 1 1 34 ALA CB C -3.752 18.939 -3.624 1.00 . A A . 34 ALA CB 1 1
15 32500 1 1 34 ALA H H -2.039 20.627 -2.766 1.00 . A A . 34 ALA H 1 1
15 32501 1 1 34 ALA HA H -4.669 19.812 -1.901 1.00 . A A . 34 ALA HA 1 1
15 32502 1 1 34 ALA HB1 H -4.548 18.203 -3.739 1.00 . A A . 34 ALA HB1 1 1
15 32503 1 1 34 ALA HB2 H -3.962 19.786 -4.275 1.00 . A A . 34 ALA HB2 1 1
15 32504 1 1 34 ALA HB3 H -2.808 18.478 -3.915 1.00 . A A . 34 ALA HB3 1 1
15 32505 1 1 34 ALA N N -2.687 20.463 -2.007 1.00 . A A . 34 ALA N 1 1
15 32506 1 1 34 ALA O O -4.317 17.760 -0.500 1.00 . A A . 34 ALA O 1 1
15 32507 1 1 35 CYS C C -1.446 17.157 1.121 1.00 . A A . 35 CYS C 1 1
15 32508 1 1 35 CYS CA C -1.673 16.673 -0.335 1.00 . A A . 35 CYS CA 1 1
15 32509 1 1 35 CYS CB C -0.392 16.101 -0.970 1.00 . A A . 35 CYS CB 1 1
15 32510 1 1 35 CYS H H -1.513 18.217 -1.808 1.00 . A A . 35 CYS H 1 1
15 32511 1 1 35 CYS HA H -2.435 15.891 -0.319 1.00 . A A . 35 CYS HA 1 1
15 32512 1 1 35 CYS HB2 H -0.499 16.093 -2.057 1.00 . A A . 35 CYS HB2 1 1
15 32513 1 1 35 CYS HB3 H 0.451 16.749 -0.716 1.00 . A A . 35 CYS HB3 1 1
15 32514 1 1 35 CYS N N -2.164 17.752 -1.196 1.00 . A A . 35 CYS N 1 1
15 32515 1 1 35 CYS O O -1.523 18.356 1.422 1.00 . A A . 35 CYS O 1 1
15 32516 1 1 35 CYS SG S -0.079 14.396 -0.408 1.00 . A A . 35 CYS SG 1 1
15 32517 1 1 36 SER C C 0.319 15.683 3.987 1.00 . A A . 36 SER C 1 1
15 32518 1 1 36 SER CA C -0.897 16.455 3.460 1.00 . A A . 36 SER CA 1 1
15 32519 1 1 36 SER CB C -2.137 16.119 4.304 1.00 . A A . 36 SER CB 1 1
15 32520 1 1 36 SER H H -1.062 15.294 1.625 1.00 . A A . 36 SER H 1 1
15 32521 1 1 36 SER HA H -0.676 17.513 3.610 1.00 . A A . 36 SER HA 1 1
15 32522 1 1 36 SER HB2 H -2.370 15.058 4.203 1.00 . A A . 36 SER HB2 1 1
15 32523 1 1 36 SER HB3 H -1.915 16.324 5.353 1.00 . A A . 36 SER HB3 1 1
15 32524 1 1 36 SER HG H -3.020 17.829 3.913 1.00 . A A . 36 SER HG 1 1
15 32525 1 1 36 SER N N -1.151 16.221 2.026 1.00 . A A . 36 SER N 1 1
15 32526 1 1 36 SER O O 1.220 16.273 4.588 1.00 . A A . 36 SER O 1 1
15 32527 1 1 36 SER OG O -3.271 16.885 3.913 1.00 . A A . 36 SER OG 1 1
15 32528 1 1 37 LEU C C 2.729 13.747 3.468 1.00 . A A . 37 LEU C 1 1
15 32529 1 1 37 LEU CA C 1.406 13.445 4.216 1.00 . A A . 37 LEU CA 1 1
15 32530 1 1 37 LEU CB C 0.938 12.001 3.930 1.00 . A A . 37 LEU CB 1 1
15 32531 1 1 37 LEU CD1 C -0.927 10.322 4.093 1.00 . A A . 37 LEU CD1 1 1
15 32532 1 1 37 LEU CD2 C 0.139 11.125 6.182 1.00 . A A . 37 LEU CD2 1 1
15 32533 1 1 37 LEU CG C -0.271 11.527 4.764 1.00 . A A . 37 LEU CG 1 1
15 32534 1 1 37 LEU H H -0.428 13.967 3.266 1.00 . A A . 37 LEU H 1 1
15 32535 1 1 37 LEU HA H 1.553 13.559 5.289 1.00 . A A . 37 LEU HA 1 1
15 32536 1 1 37 LEU HB2 H 0.671 11.942 2.873 1.00 . A A . 37 LEU HB2 1 1
15 32537 1 1 37 LEU HB3 H 1.770 11.313 4.092 1.00 . A A . 37 LEU HB3 1 1
15 32538 1 1 37 LEU HD11 H -1.331 10.622 3.127 1.00 . A A . 37 LEU HD11 1 1
15 32539 1 1 37 LEU HD12 H -0.193 9.537 3.935 1.00 . A A . 37 LEU HD12 1 1
15 32540 1 1 37 LEU HD13 H -1.742 9.945 4.710 1.00 . A A . 37 LEU HD13 1 1
15 32541 1 1 37 LEU HD21 H 0.881 10.328 6.147 1.00 . A A . 37 LEU HD21 1 1
15 32542 1 1 37 LEU HD22 H 0.554 11.984 6.709 1.00 . A A . 37 LEU HD22 1 1
15 32543 1 1 37 LEU HD23 H -0.734 10.767 6.729 1.00 . A A . 37 LEU HD23 1 1
15 32544 1 1 37 LEU HG H -1.017 12.319 4.826 1.00 . A A . 37 LEU HG 1 1
15 32545 1 1 37 LEU N N 0.344 14.362 3.784 1.00 . A A . 37 LEU N 1 1
15 32546 1 1 37 LEU O O 2.766 13.625 2.244 1.00 . A A . 37 LEU O 1 1
15 32547 1 1 38 PRO C C 5.702 13.141 2.781 1.00 . A A . 38 PRO C 1 1
15 32548 1 1 38 PRO CA C 5.113 14.393 3.460 1.00 . A A . 38 PRO CA 1 1
15 32549 1 1 38 PRO CB C 6.036 14.982 4.532 1.00 . A A . 38 PRO CB 1 1
15 32550 1 1 38 PRO CD C 3.982 14.292 5.580 1.00 . A A . 38 PRO CD 1 1
15 32551 1 1 38 PRO CG C 5.484 14.422 5.842 1.00 . A A . 38 PRO CG 1 1
15 32552 1 1 38 PRO HA H 4.953 15.148 2.688 1.00 . A A . 38 PRO HA 1 1
15 32553 1 1 38 PRO HB2 H 7.080 14.703 4.380 1.00 . A A . 38 PRO HB2 1 1
15 32554 1 1 38 PRO HB3 H 5.934 16.068 4.535 1.00 . A A . 38 PRO HB3 1 1
15 32555 1 1 38 PRO HD2 H 3.581 13.442 6.133 1.00 . A A . 38 PRO HD2 1 1
15 32556 1 1 38 PRO HD3 H 3.476 15.210 5.878 1.00 . A A . 38 PRO HD3 1 1
15 32557 1 1 38 PRO HG2 H 5.912 13.437 6.025 1.00 . A A . 38 PRO HG2 1 1
15 32558 1 1 38 PRO HG3 H 5.690 15.086 6.683 1.00 . A A . 38 PRO HG3 1 1
15 32559 1 1 38 PRO N N 3.843 14.110 4.141 1.00 . A A . 38 PRO N 1 1
15 32560 1 1 38 PRO O O 6.276 13.219 1.692 1.00 . A A . 38 PRO O 1 1
15 32561 1 1 39 HIS C C 5.247 10.082 1.752 1.00 . A A . 39 HIS C 1 1
15 32562 1 1 39 HIS CA C 6.001 10.652 2.968 1.00 . A A . 39 HIS CA 1 1
15 32563 1 1 39 HIS CB C 6.000 9.695 4.169 1.00 . A A . 39 HIS CB 1 1
15 32564 1 1 39 HIS CD2 C 8.294 10.279 5.140 1.00 . A A . 39 HIS CD2 1 1
15 32565 1 1 39 HIS CE1 C 7.693 11.098 7.111 1.00 . A A . 39 HIS CE1 1 1
15 32566 1 1 39 HIS CG C 6.935 10.174 5.256 1.00 . A A . 39 HIS CG 1 1
15 32567 1 1 39 HIS H H 5.049 12.030 4.301 1.00 . A A . 39 HIS H 1 1
15 32568 1 1 39 HIS HA H 7.036 10.756 2.634 1.00 . A A . 39 HIS HA 1 1
15 32569 1 1 39 HIS HB2 H 4.987 9.597 4.566 1.00 . A A . 39 HIS HB2 1 1
15 32570 1 1 39 HIS HB3 H 6.326 8.706 3.843 1.00 . A A . 39 HIS HB3 1 1
15 32571 1 1 39 HIS HD1 H 5.620 10.779 6.845 1.00 . A A . 39 HIS HD1 1 1
15 32572 1 1 39 HIS HD2 H 8.887 10.001 4.274 1.00 . A A . 39 HIS HD2 1 1
15 32573 1 1 39 HIS HE1 H 7.737 11.575 8.086 1.00 . A A . 39 HIS HE1 1 1
15 32574 1 1 39 HIS HE2 H 9.725 11.085 6.523 1.00 . A A . 39 HIS HE2 1 1
15 32575 1 1 39 HIS N N 5.541 11.975 3.421 1.00 . A A . 39 HIS N 1 1
15 32576 1 1 39 HIS ND1 N 6.567 10.694 6.485 1.00 . A A . 39 HIS ND1 1 1
15 32577 1 1 39 HIS NE2 N 8.755 10.849 6.314 1.00 . A A . 39 HIS NE2 1 1
15 32578 1 1 39 HIS O O 5.693 9.084 1.183 1.00 . A A . 39 HIS O 1 1
15 32579 1 1 40 CYS C C 4.254 10.245 -1.103 1.00 . A A . 40 CYS C 1 1
15 32580 1 1 40 CYS CA C 3.355 10.339 0.149 1.00 . A A . 40 CYS CA 1 1
15 32581 1 1 40 CYS CB C 2.227 11.375 0.015 1.00 . A A . 40 CYS CB 1 1
15 32582 1 1 40 CYS H H 3.852 11.529 1.834 1.00 . A A . 40 CYS H 1 1
15 32583 1 1 40 CYS HA H 2.919 9.353 0.326 1.00 . A A . 40 CYS HA 1 1
15 32584 1 1 40 CYS HB2 H 1.563 11.282 0.875 1.00 . A A . 40 CYS HB2 1 1
15 32585 1 1 40 CYS HB3 H 2.652 12.381 0.033 1.00 . A A . 40 CYS HB3 1 1
15 32586 1 1 40 CYS N N 4.143 10.706 1.329 1.00 . A A . 40 CYS N 1 1
15 32587 1 1 40 CYS O O 4.321 9.197 -1.753 1.00 . A A . 40 CYS O 1 1
15 32588 1 1 40 CYS SG S 1.258 11.183 -1.507 1.00 . A A . 40 CYS SG 1 1
15 32589 1 1 41 ARG C C 7.049 10.262 -2.425 1.00 . A A . 41 ARG C 1 1
15 32590 1 1 41 ARG CA C 5.968 11.337 -2.542 1.00 . A A . 41 ARG CA 1 1
15 32591 1 1 41 ARG CB C 6.540 12.745 -2.767 1.00 . A A . 41 ARG CB 1 1
15 32592 1 1 41 ARG CD C 5.937 14.989 -3.829 1.00 . A A . 41 ARG CD 1 1
15 32593 1 1 41 ARG CG C 5.411 13.686 -3.213 1.00 . A A . 41 ARG CG 1 1
15 32594 1 1 41 ARG CZ C 3.883 15.854 -5.015 1.00 . A A . 41 ARG CZ 1 1
15 32595 1 1 41 ARG H H 4.913 12.113 -0.813 1.00 . A A . 41 ARG H 1 1
15 32596 1 1 41 ARG HA H 5.419 11.065 -3.441 1.00 . A A . 41 ARG HA 1 1
15 32597 1 1 41 ARG HB2 H 7.010 13.121 -1.857 1.00 . A A . 41 ARG HB2 1 1
15 32598 1 1 41 ARG HB3 H 7.291 12.695 -3.559 1.00 . A A . 41 ARG HB3 1 1
15 32599 1 1 41 ARG HD2 H 6.635 15.450 -3.128 1.00 . A A . 41 ARG HD2 1 1
15 32600 1 1 41 ARG HD3 H 6.479 14.767 -4.750 1.00 . A A . 41 ARG HD3 1 1
15 32601 1 1 41 ARG HE H 4.765 16.735 -3.487 1.00 . A A . 41 ARG HE 1 1
15 32602 1 1 41 ARG HG2 H 4.805 13.170 -3.959 1.00 . A A . 41 ARG HG2 1 1
15 32603 1 1 41 ARG HG3 H 4.782 13.920 -2.354 1.00 . A A . 41 ARG HG3 1 1
15 32604 1 1 41 ARG HH11 H 4.575 14.232 -5.956 1.00 . A A . 41 ARG HH11 1 1
15 32605 1 1 41 ARG HH12 H 3.050 14.859 -6.560 1.00 . A A . 41 ARG HH12 1 1
15 32606 1 1 41 ARG HH21 H 2.895 17.492 -4.385 1.00 . A A . 41 ARG HH21 1 1
15 32607 1 1 41 ARG HH22 H 2.206 16.643 -5.758 1.00 . A A . 41 ARG HH22 1 1
15 32608 1 1 41 ARG N N 5.010 11.310 -1.418 1.00 . A A . 41 ARG N 1 1
15 32609 1 1 41 ARG NE N 4.837 15.938 -4.101 1.00 . A A . 41 ARG NE 1 1
15 32610 1 1 41 ARG NH1 N 3.833 14.904 -5.905 1.00 . A A . 41 ARG NH1 1 1
15 32611 1 1 41 ARG NH2 N 2.935 16.740 -5.049 1.00 . A A . 41 ARG NH2 1 1
15 32612 1 1 41 ARG O O 7.426 9.677 -3.441 1.00 . A A . 41 ARG O 1 1
15 32613 1 1 42 THR C C 7.798 7.519 -1.415 1.00 . A A . 42 THR C 1 1
15 32614 1 1 42 THR CA C 8.447 8.836 -0.969 1.00 . A A . 42 THR CA 1 1
15 32615 1 1 42 THR CB C 8.888 8.749 0.502 1.00 . A A . 42 THR CB 1 1
15 32616 1 1 42 THR CG2 C 10.146 7.893 0.645 1.00 . A A . 42 THR CG2 1 1
15 32617 1 1 42 THR H H 7.139 10.450 -0.422 1.00 . A A . 42 THR H 1 1
15 32618 1 1 42 THR HA H 9.334 8.996 -1.584 1.00 . A A . 42 THR HA 1 1
15 32619 1 1 42 THR HB H 8.092 8.307 1.100 1.00 . A A . 42 THR HB 1 1
15 32620 1 1 42 THR HG1 H 9.927 10.399 0.527 1.00 . A A . 42 THR HG1 1 1
15 32621 1 1 42 THR HG21 H 10.500 7.925 1.674 1.00 . A A . 42 THR HG21 1 1
15 32622 1 1 42 THR HG22 H 9.921 6.857 0.384 1.00 . A A . 42 THR HG22 1 1
15 32623 1 1 42 THR HG23 H 10.936 8.268 -0.006 1.00 . A A . 42 THR HG23 1 1
15 32624 1 1 42 THR N N 7.509 9.945 -1.213 1.00 . A A . 42 THR N 1 1
15 32625 1 1 42 THR O O 8.377 6.782 -2.213 1.00 . A A . 42 THR O 1 1
15 32626 1 1 42 THR OG1 O 9.178 10.031 1.028 1.00 . A A . 42 THR OG1 1 1
15 32627 1 1 43 MET C C 5.533 6.081 -2.914 1.00 . A A . 43 MET C 1 1
15 32628 1 1 43 MET CA C 5.785 6.082 -1.394 1.00 . A A . 43 MET CA 1 1
15 32629 1 1 43 MET CB C 4.481 5.939 -0.604 1.00 . A A . 43 MET CB 1 1
15 32630 1 1 43 MET CE C 7.202 4.457 1.470 1.00 . A A . 43 MET CE 1 1
15 32631 1 1 43 MET CG C 4.672 5.453 0.836 1.00 . A A . 43 MET CG 1 1
15 32632 1 1 43 MET H H 6.129 7.921 -0.343 1.00 . A A . 43 MET H 1 1
15 32633 1 1 43 MET HA H 6.375 5.194 -1.185 1.00 . A A . 43 MET HA 1 1
15 32634 1 1 43 MET HB2 H 3.959 6.894 -0.582 1.00 . A A . 43 MET HB2 1 1
15 32635 1 1 43 MET HB3 H 3.848 5.210 -1.111 1.00 . A A . 43 MET HB3 1 1
15 32636 1 1 43 MET HE1 H 7.147 5.133 2.321 1.00 . A A . 43 MET HE1 1 1
15 32637 1 1 43 MET HE2 H 7.833 3.606 1.728 1.00 . A A . 43 MET HE2 1 1
15 32638 1 1 43 MET HE3 H 7.636 4.987 0.622 1.00 . A A . 43 MET HE3 1 1
15 32639 1 1 43 MET HG2 H 5.172 6.229 1.420 1.00 . A A . 43 MET HG2 1 1
15 32640 1 1 43 MET HG3 H 3.674 5.321 1.241 1.00 . A A . 43 MET HG3 1 1
15 32641 1 1 43 MET N N 6.566 7.247 -0.965 1.00 . A A . 43 MET N 1 1
15 32642 1 1 43 MET O O 5.625 5.019 -3.518 1.00 . A A . 43 MET O 1 1
15 32643 1 1 43 MET SD S 5.533 3.868 1.069 1.00 . A A . 43 MET SD 1 1
15 32644 1 1 44 LYS C C 6.377 6.912 -5.771 1.00 . A A . 44 LYS C 1 1
15 32645 1 1 44 LYS CA C 5.098 7.333 -5.034 1.00 . A A . 44 LYS CA 1 1
15 32646 1 1 44 LYS CB C 4.668 8.750 -5.452 1.00 . A A . 44 LYS CB 1 1
15 32647 1 1 44 LYS CD C 2.857 10.514 -5.318 1.00 . A A . 44 LYS CD 1 1
15 32648 1 1 44 LYS CE C 1.367 10.763 -5.060 1.00 . A A . 44 LYS CE 1 1
15 32649 1 1 44 LYS CG C 3.195 9.029 -5.119 1.00 . A A . 44 LYS CG 1 1
15 32650 1 1 44 LYS H H 5.179 8.056 -2.987 1.00 . A A . 44 LYS H 1 1
15 32651 1 1 44 LYS HA H 4.321 6.637 -5.354 1.00 . A A . 44 LYS HA 1 1
15 32652 1 1 44 LYS HB2 H 5.310 9.481 -4.967 1.00 . A A . 44 LYS HB2 1 1
15 32653 1 1 44 LYS HB3 H 4.794 8.856 -6.531 1.00 . A A . 44 LYS HB3 1 1
15 32654 1 1 44 LYS HD2 H 3.452 11.099 -4.617 1.00 . A A . 44 LYS HD2 1 1
15 32655 1 1 44 LYS HD3 H 3.102 10.824 -6.335 1.00 . A A . 44 LYS HD3 1 1
15 32656 1 1 44 LYS HE2 H 0.832 10.766 -6.011 1.00 . A A . 44 LYS HE2 1 1
15 32657 1 1 44 LYS HE3 H 0.978 9.945 -4.451 1.00 . A A . 44 LYS HE3 1 1
15 32658 1 1 44 LYS HG2 H 2.564 8.397 -5.749 1.00 . A A . 44 LYS HG2 1 1
15 32659 1 1 44 LYS HG3 H 3.006 8.776 -4.078 1.00 . A A . 44 LYS HG3 1 1
15 32660 1 1 44 LYS HZ1 H 1.507 12.838 -4.774 1.00 . A A . 44 LYS HZ1 1 1
15 32661 1 1 44 LYS HZ2 H 0.129 12.163 -4.152 1.00 . A A . 44 LYS HZ2 1 1
15 32662 1 1 44 LYS HZ3 H 1.461 11.934 -3.370 1.00 . A A . 44 LYS HZ3 1 1
15 32663 1 1 44 LYS N N 5.257 7.223 -3.563 1.00 . A A . 44 LYS N 1 1
15 32664 1 1 44 LYS NZ N 1.125 12.021 -4.330 1.00 . A A . 44 LYS NZ 1 1
15 32665 1 1 44 LYS O O 6.307 6.147 -6.731 1.00 . A A . 44 LYS O 1 1
15 32666 1 1 45 ASN C C 9.028 5.435 -5.727 1.00 . A A . 45 ASN C 1 1
15 32667 1 1 45 ASN CA C 8.849 6.963 -5.861 1.00 . A A . 45 ASN CA 1 1
15 32668 1 1 45 ASN CB C 9.987 7.745 -5.175 1.00 . A A . 45 ASN CB 1 1
15 32669 1 1 45 ASN CG C 10.210 9.111 -5.801 1.00 . A A . 45 ASN CG 1 1
15 32670 1 1 45 ASN H H 7.499 7.994 -4.514 1.00 . A A . 45 ASN H 1 1
15 32671 1 1 45 ASN HA H 8.872 7.186 -6.930 1.00 . A A . 45 ASN HA 1 1
15 32672 1 1 45 ASN HB2 H 9.795 7.856 -4.109 1.00 . A A . 45 ASN HB2 1 1
15 32673 1 1 45 ASN HB3 H 10.915 7.183 -5.285 1.00 . A A . 45 ASN HB3 1 1
15 32674 1 1 45 ASN HD21 H 8.749 9.976 -4.697 1.00 . A A . 45 ASN HD21 1 1
15 32675 1 1 45 ASN HD22 H 9.619 11.017 -5.827 1.00 . A A . 45 ASN HD22 1 1
15 32676 1 1 45 ASN N N 7.545 7.372 -5.315 1.00 . A A . 45 ASN N 1 1
15 32677 1 1 45 ASN ND2 N 9.463 10.116 -5.404 1.00 . A A . 45 ASN ND2 1 1
15 32678 1 1 45 ASN O O 9.380 4.755 -6.693 1.00 . A A . 45 ASN O 1 1
15 32679 1 1 45 ASN OD1 O 11.059 9.290 -6.664 1.00 . A A . 45 ASN OD1 1 1
15 32680 1 1 46 VAL C C 7.804 2.674 -5.161 1.00 . A A . 46 VAL C 1 1
15 32681 1 1 46 VAL CA C 8.764 3.448 -4.233 1.00 . A A . 46 VAL CA 1 1
15 32682 1 1 46 VAL CB C 8.484 3.233 -2.730 1.00 . A A . 46 VAL CB 1 1
15 32683 1 1 46 VAL CG1 C 8.172 1.785 -2.361 1.00 . A A . 46 VAL CG1 1 1
15 32684 1 1 46 VAL CG2 C 9.688 3.677 -1.887 1.00 . A A . 46 VAL CG2 1 1
15 32685 1 1 46 VAL H H 8.454 5.538 -3.812 1.00 . A A . 46 VAL H 1 1
15 32686 1 1 46 VAL HA H 9.764 3.065 -4.438 1.00 . A A . 46 VAL HA 1 1
15 32687 1 1 46 VAL HB H 7.626 3.833 -2.441 1.00 . A A . 46 VAL HB 1 1
15 32688 1 1 46 VAL HG11 H 7.256 1.486 -2.854 1.00 . A A . 46 VAL HG11 1 1
15 32689 1 1 46 VAL HG12 H 8.989 1.125 -2.657 1.00 . A A . 46 VAL HG12 1 1
15 32690 1 1 46 VAL HG13 H 7.991 1.708 -1.293 1.00 . A A . 46 VAL HG13 1 1
15 32691 1 1 46 VAL HG21 H 9.960 4.704 -2.121 1.00 . A A . 46 VAL HG21 1 1
15 32692 1 1 46 VAL HG22 H 9.436 3.630 -0.828 1.00 . A A . 46 VAL HG22 1 1
15 32693 1 1 46 VAL HG23 H 10.546 3.034 -2.089 1.00 . A A . 46 VAL HG23 1 1
15 32694 1 1 46 VAL N N 8.744 4.891 -4.540 1.00 . A A . 46 VAL N 1 1
15 32695 1 1 46 VAL O O 8.208 1.689 -5.770 1.00 . A A . 46 VAL O 1 1
15 32696 1 1 47 LEU C C 5.967 2.482 -7.652 1.00 . A A . 47 LEU C 1 1
15 32697 1 1 47 LEU CA C 5.499 2.600 -6.193 1.00 . A A . 47 LEU CA 1 1
15 32698 1 1 47 LEU CB C 4.251 3.489 -6.002 1.00 . A A . 47 LEU CB 1 1
15 32699 1 1 47 LEU CD1 C 2.927 3.492 -8.212 1.00 . A A . 47 LEU CD1 1 1
15 32700 1 1 47 LEU CD2 C 2.672 1.620 -6.602 1.00 . A A . 47 LEU CD2 1 1
15 32701 1 1 47 LEU CG C 2.959 3.106 -6.736 1.00 . A A . 47 LEU CG 1 1
15 32702 1 1 47 LEU H H 6.323 3.957 -4.779 1.00 . A A . 47 LEU H 1 1
15 32703 1 1 47 LEU HA H 5.246 1.595 -5.867 1.00 . A A . 47 LEU HA 1 1
15 32704 1 1 47 LEU HB2 H 4.013 3.480 -4.937 1.00 . A A . 47 LEU HB2 1 1
15 32705 1 1 47 LEU HB3 H 4.490 4.515 -6.265 1.00 . A A . 47 LEU HB3 1 1
15 32706 1 1 47 LEU HD11 H 3.567 2.838 -8.801 1.00 . A A . 47 LEU HD11 1 1
15 32707 1 1 47 LEU HD12 H 1.902 3.396 -8.575 1.00 . A A . 47 LEU HD12 1 1
15 32708 1 1 47 LEU HD13 H 3.251 4.525 -8.325 1.00 . A A . 47 LEU HD13 1 1
15 32709 1 1 47 LEU HD21 H 3.409 1.032 -7.146 1.00 . A A . 47 LEU HD21 1 1
15 32710 1 1 47 LEU HD22 H 2.689 1.355 -5.547 1.00 . A A . 47 LEU HD22 1 1
15 32711 1 1 47 LEU HD23 H 1.692 1.419 -7.019 1.00 . A A . 47 LEU HD23 1 1
15 32712 1 1 47 LEU HG H 2.147 3.648 -6.250 1.00 . A A . 47 LEU HG 1 1
15 32713 1 1 47 LEU N N 6.558 3.132 -5.319 1.00 . A A . 47 LEU N 1 1
15 32714 1 1 47 LEU O O 5.840 1.430 -8.281 1.00 . A A . 47 LEU O 1 1
15 32715 1 1 48 ASN C C 8.224 2.566 -9.713 1.00 . A A . 48 ASN C 1 1
15 32716 1 1 48 ASN CA C 7.122 3.625 -9.526 1.00 . A A . 48 ASN CA 1 1
15 32717 1 1 48 ASN CB C 7.672 5.038 -9.763 1.00 . A A . 48 ASN CB 1 1
15 32718 1 1 48 ASN CG C 8.258 5.181 -11.160 1.00 . A A . 48 ASN CG 1 1
15 32719 1 1 48 ASN H H 6.587 4.362 -7.564 1.00 . A A . 48 ASN H 1 1
15 32720 1 1 48 ASN HA H 6.340 3.414 -10.260 1.00 . A A . 48 ASN HA 1 1
15 32721 1 1 48 ASN HB2 H 6.870 5.765 -9.649 1.00 . A A . 48 ASN HB2 1 1
15 32722 1 1 48 ASN HB3 H 8.444 5.246 -9.021 1.00 . A A . 48 ASN HB3 1 1
15 32723 1 1 48 ASN HD21 H 10.147 5.430 -10.459 1.00 . A A . 48 ASN HD21 1 1
15 32724 1 1 48 ASN HD22 H 9.935 5.469 -12.204 1.00 . A A . 48 ASN HD22 1 1
15 32725 1 1 48 ASN N N 6.540 3.562 -8.182 1.00 . A A . 48 ASN N 1 1
15 32726 1 1 48 ASN ND2 N 9.554 5.374 -11.274 1.00 . A A . 48 ASN ND2 1 1
15 32727 1 1 48 ASN O O 8.309 1.923 -10.758 1.00 . A A . 48 ASN O 1 1
15 32728 1 1 48 ASN OD1 O 7.564 5.113 -12.165 1.00 . A A . 48 ASN OD1 1 1
15 32729 1 1 49 HIS C C 9.538 -0.058 -8.657 1.00 . A A . 49 HIS C 1 1
15 32730 1 1 49 HIS CA C 10.134 1.373 -8.708 1.00 . A A . 49 HIS CA 1 1
15 32731 1 1 49 HIS CB C 11.119 1.690 -7.574 1.00 . A A . 49 HIS CB 1 1
15 32732 1 1 49 HIS CD2 C 12.099 -0.495 -6.678 1.00 . A A . 49 HIS CD2 1 1
15 32733 1 1 49 HIS CE1 C 13.955 -0.600 -7.857 1.00 . A A . 49 HIS CE1 1 1
15 32734 1 1 49 HIS CG C 12.196 0.646 -7.427 1.00 . A A . 49 HIS CG 1 1
15 32735 1 1 49 HIS H H 8.961 2.957 -7.879 1.00 . A A . 49 HIS H 1 1
15 32736 1 1 49 HIS HA H 10.685 1.451 -9.646 1.00 . A A . 49 HIS HA 1 1
15 32737 1 1 49 HIS HB2 H 11.591 2.652 -7.777 1.00 . A A . 49 HIS HB2 1 1
15 32738 1 1 49 HIS HB3 H 10.577 1.789 -6.637 1.00 . A A . 49 HIS HB3 1 1
15 32739 1 1 49 HIS HD1 H 13.715 1.250 -8.825 1.00 . A A . 49 HIS HD1 1 1
15 32740 1 1 49 HIS HD2 H 11.260 -0.763 -6.048 1.00 . A A . 49 HIS HD2 1 1
15 32741 1 1 49 HIS HE1 H 14.842 -0.996 -8.341 1.00 . A A . 49 HIS HE1 1 1
15 32742 1 1 49 HIS N N 9.079 2.383 -8.705 1.00 . A A . 49 HIS N 1 1
15 32743 1 1 49 HIS ND1 N 13.373 0.579 -8.145 1.00 . A A . 49 HIS ND1 1 1
15 32744 1 1 49 HIS NE2 N 13.221 -1.281 -6.962 1.00 . A A . 49 HIS NE2 1 1
15 32745 1 1 49 HIS O O 9.867 -0.879 -9.514 1.00 . A A . 49 HIS O 1 1
15 32746 1 1 50 MET C C 7.424 -2.309 -8.760 1.00 . A A . 50 MET C 1 1
15 32747 1 1 50 MET CA C 7.942 -1.631 -7.479 1.00 . A A . 50 MET CA 1 1
15 32748 1 1 50 MET CB C 6.738 -1.437 -6.542 1.00 . A A . 50 MET CB 1 1
15 32749 1 1 50 MET CE C 4.275 -1.136 -4.615 1.00 . A A . 50 MET CE 1 1
15 32750 1 1 50 MET CG C 7.025 -1.343 -5.045 1.00 . A A . 50 MET CG 1 1
15 32751 1 1 50 MET H H 8.422 0.406 -7.058 1.00 . A A . 50 MET H 1 1
15 32752 1 1 50 MET HA H 8.636 -2.327 -7.005 1.00 . A A . 50 MET HA 1 1
15 32753 1 1 50 MET HB2 H 6.186 -0.555 -6.854 1.00 . A A . 50 MET HB2 1 1
15 32754 1 1 50 MET HB3 H 6.077 -2.292 -6.658 1.00 . A A . 50 MET HB3 1 1
15 32755 1 1 50 MET HE1 H 4.348 -2.196 -4.375 1.00 . A A . 50 MET HE1 1 1
15 32756 1 1 50 MET HE2 H 3.433 -0.701 -4.080 1.00 . A A . 50 MET HE2 1 1
15 32757 1 1 50 MET HE3 H 4.122 -0.985 -5.684 1.00 . A A . 50 MET HE3 1 1
15 32758 1 1 50 MET HG2 H 7.000 -2.360 -4.645 1.00 . A A . 50 MET HG2 1 1
15 32759 1 1 50 MET HG3 H 8.016 -0.919 -4.887 1.00 . A A . 50 MET HG3 1 1
15 32760 1 1 50 MET N N 8.641 -0.348 -7.700 1.00 . A A . 50 MET N 1 1
15 32761 1 1 50 MET O O 7.635 -3.507 -8.949 1.00 . A A . 50 MET O 1 1
15 32762 1 1 50 MET SD S 5.815 -0.343 -4.123 1.00 . A A . 50 MET SD 1 1
15 32763 1 1 51 THR C C 7.220 -2.659 -11.827 1.00 . A A . 51 THR C 1 1
15 32764 1 1 51 THR CA C 6.146 -2.109 -10.885 1.00 . A A . 51 THR CA 1 1
15 32765 1 1 51 THR CB C 5.317 -1.058 -11.642 1.00 . A A . 51 THR CB 1 1
15 32766 1 1 51 THR CG2 C 3.968 -0.806 -10.972 1.00 . A A . 51 THR CG2 1 1
15 32767 1 1 51 THR H H 6.554 -0.598 -9.417 1.00 . A A . 51 THR H 1 1
15 32768 1 1 51 THR HA H 5.487 -2.939 -10.640 1.00 . A A . 51 THR HA 1 1
15 32769 1 1 51 THR HB H 5.137 -1.413 -12.658 1.00 . A A . 51 THR HB 1 1
15 32770 1 1 51 THR HG1 H 5.434 0.800 -12.180 1.00 . A A . 51 THR HG1 1 1
15 32771 1 1 51 THR HG21 H 3.414 -0.062 -11.543 1.00 . A A . 51 THR HG21 1 1
15 32772 1 1 51 THR HG22 H 3.383 -1.727 -10.957 1.00 . A A . 51 THR HG22 1 1
15 32773 1 1 51 THR HG23 H 4.110 -0.446 -9.952 1.00 . A A . 51 THR HG23 1 1
15 32774 1 1 51 THR N N 6.712 -1.577 -9.628 1.00 . A A . 51 THR N 1 1
15 32775 1 1 51 THR O O 7.063 -3.747 -12.386 1.00 . A A . 51 THR O 1 1
15 32776 1 1 51 THR OG1 O 6.007 0.168 -11.717 1.00 . A A . 51 THR OG1 1 1
15 32777 1 1 52 HIS C C 10.361 -3.317 -12.313 1.00 . A A . 52 HIS C 1 1
15 32778 1 1 52 HIS CA C 9.440 -2.226 -12.891 1.00 . A A . 52 HIS CA 1 1
15 32779 1 1 52 HIS CB C 10.210 -0.932 -13.198 1.00 . A A . 52 HIS CB 1 1
15 32780 1 1 52 HIS CD2 C 9.121 0.060 -15.297 1.00 . A A . 52 HIS CD2 1 1
15 32781 1 1 52 HIS CE1 C 8.053 1.786 -14.405 1.00 . A A . 52 HIS CE1 1 1
15 32782 1 1 52 HIS CG C 9.374 0.077 -13.954 1.00 . A A . 52 HIS CG 1 1
15 32783 1 1 52 HIS H H 8.309 -1.029 -11.507 1.00 . A A . 52 HIS H 1 1
15 32784 1 1 52 HIS HA H 9.053 -2.617 -13.833 1.00 . A A . 52 HIS HA 1 1
15 32785 1 1 52 HIS HB2 H 10.565 -0.483 -12.268 1.00 . A A . 52 HIS HB2 1 1
15 32786 1 1 52 HIS HB3 H 11.086 -1.174 -13.803 1.00 . A A . 52 HIS HB3 1 1
15 32787 1 1 52 HIS HD1 H 8.630 1.391 -12.415 1.00 . A A . 52 HIS HD1 1 1
15 32788 1 1 52 HIS HD2 H 9.481 -0.676 -16.007 1.00 . A A . 52 HIS HD2 1 1
15 32789 1 1 52 HIS HE1 H 7.426 2.665 -14.286 1.00 . A A . 52 HIS HE1 1 1
15 32790 1 1 52 HIS HE2 H 7.935 1.406 -16.480 1.00 . A A . 52 HIS HE2 1 1
15 32791 1 1 52 HIS N N 8.305 -1.902 -12.018 1.00 . A A . 52 HIS N 1 1
15 32792 1 1 52 HIS ND1 N 8.693 1.149 -13.407 1.00 . A A . 52 HIS ND1 1 1
15 32793 1 1 52 HIS NE2 N 8.300 1.143 -15.566 1.00 . A A . 52 HIS NE2 1 1
15 32794 1 1 52 HIS O O 10.754 -4.234 -13.038 1.00 . A A . 52 HIS O 1 1
15 32795 1 1 53 CYS C C 11.033 -5.573 -10.232 1.00 . A A . 53 CYS C 1 1
15 32796 1 1 53 CYS CA C 11.592 -4.131 -10.296 1.00 . A A . 53 CYS CA 1 1
15 32797 1 1 53 CYS CB C 11.800 -3.523 -8.905 1.00 . A A . 53 CYS CB 1 1
15 32798 1 1 53 CYS H H 10.351 -2.421 -10.520 1.00 . A A . 53 CYS H 1 1
15 32799 1 1 53 CYS HA H 12.568 -4.141 -10.786 1.00 . A A . 53 CYS HA 1 1
15 32800 1 1 53 CYS HB2 H 12.315 -2.571 -9.034 1.00 . A A . 53 CYS HB2 1 1
15 32801 1 1 53 CYS HB3 H 10.831 -3.299 -8.460 1.00 . A A . 53 CYS HB3 1 1
15 32802 1 1 53 CYS N N 10.719 -3.214 -11.030 1.00 . A A . 53 CYS N 1 1
15 32803 1 1 53 CYS O O 9.857 -5.797 -9.921 1.00 . A A . 53 CYS O 1 1
15 32804 1 1 53 CYS SG S 12.784 -4.611 -7.821 1.00 . A A . 53 CYS SG 1 1
15 32805 1 1 54 GLN C C 12.317 -8.788 -9.408 1.00 . A A . 54 GLN C 1 1
15 32806 1 1 54 GLN CA C 11.578 -7.999 -10.509 1.00 . A A . 54 GLN CA 1 1
15 32807 1 1 54 GLN CB C 11.901 -8.590 -11.893 1.00 . A A . 54 GLN CB 1 1
15 32808 1 1 54 GLN CD C 11.309 -8.634 -14.363 1.00 . A A . 54 GLN CD 1 1
15 32809 1 1 54 GLN CG C 11.070 -7.953 -13.018 1.00 . A A . 54 GLN CG 1 1
15 32810 1 1 54 GLN H H 12.829 -6.271 -10.743 1.00 . A A . 54 GLN H 1 1
15 32811 1 1 54 GLN HA H 10.511 -8.140 -10.329 1.00 . A A . 54 GLN HA 1 1
15 32812 1 1 54 GLN HB2 H 12.965 -8.457 -12.100 1.00 . A A . 54 GLN HB2 1 1
15 32813 1 1 54 GLN HB3 H 11.687 -9.661 -11.871 1.00 . A A . 54 GLN HB3 1 1
15 32814 1 1 54 GLN HE21 H 13.018 -7.601 -14.725 1.00 . A A . 54 GLN HE21 1 1
15 32815 1 1 54 GLN HE22 H 12.514 -8.756 -15.956 1.00 . A A . 54 GLN HE22 1 1
15 32816 1 1 54 GLN HG2 H 10.013 -8.037 -12.766 1.00 . A A . 54 GLN HG2 1 1
15 32817 1 1 54 GLN HG3 H 11.318 -6.896 -13.111 1.00 . A A . 54 GLN HG3 1 1
15 32818 1 1 54 GLN N N 11.890 -6.559 -10.512 1.00 . A A . 54 GLN N 1 1
15 32819 1 1 54 GLN NE2 N 12.372 -8.299 -15.066 1.00 . A A . 54 GLN NE2 1 1
15 32820 1 1 54 GLN O O 12.022 -9.966 -9.191 1.00 . A A . 54 GLN O 1 1
15 32821 1 1 54 GLN OE1 O 10.542 -9.478 -14.809 1.00 . A A . 54 GLN OE1 1 1
15 32822 1 1 55 ALA C C 13.210 -9.164 -6.402 1.00 . A A . 55 ALA C 1 1
15 32823 1 1 55 ALA CA C 14.058 -8.771 -7.632 1.00 . A A . 55 ALA CA 1 1
15 32824 1 1 55 ALA CB C 15.201 -7.810 -7.286 1.00 . A A . 55 ALA CB 1 1
15 32825 1 1 55 ALA H H 13.431 -7.186 -8.908 1.00 . A A . 55 ALA H 1 1
15 32826 1 1 55 ALA HA H 14.500 -9.691 -8.017 1.00 . A A . 55 ALA HA 1 1
15 32827 1 1 55 ALA HB1 H 15.824 -8.236 -6.502 1.00 . A A . 55 ALA HB1 1 1
15 32828 1 1 55 ALA HB2 H 15.813 -7.633 -8.173 1.00 . A A . 55 ALA HB2 1 1
15 32829 1 1 55 ALA HB3 H 14.796 -6.859 -6.947 1.00 . A A . 55 ALA HB3 1 1
15 32830 1 1 55 ALA N N 13.264 -8.162 -8.702 1.00 . A A . 55 ALA N 1 1
15 32831 1 1 55 ALA O O 13.434 -10.228 -5.819 1.00 . A A . 55 ALA O 1 1
15 32832 1 1 56 GLY C C 11.999 -8.813 -3.549 1.00 . A A . 56 GLY C 1 1
15 32833 1 1 56 GLY CA C 11.308 -8.558 -4.893 1.00 . A A . 56 GLY CA 1 1
15 32834 1 1 56 GLY H H 12.145 -7.474 -6.542 1.00 . A A . 56 GLY H 1 1
15 32835 1 1 56 GLY HA2 H 10.681 -7.676 -4.777 1.00 . A A . 56 GLY HA2 1 1
15 32836 1 1 56 GLY HA3 H 10.660 -9.402 -5.133 1.00 . A A . 56 GLY HA3 1 1
15 32837 1 1 56 GLY N N 12.240 -8.328 -6.007 1.00 . A A . 56 GLY N 1 1
15 32838 1 1 56 GLY O O 12.451 -7.873 -2.895 1.00 . A A . 56 GLY O 1 1
15 32839 1 1 57 LYS C C 14.252 -10.033 -1.870 1.00 . A A . 57 LYS C 1 1
15 32840 1 1 57 LYS CA C 12.795 -10.520 -1.908 1.00 . A A . 57 LYS CA 1 1
15 32841 1 1 57 LYS CB C 12.794 -12.057 -1.776 1.00 . A A . 57 LYS CB 1 1
15 32842 1 1 57 LYS CD C 10.584 -12.291 -0.478 1.00 . A A . 57 LYS CD 1 1
15 32843 1 1 57 LYS CE C 9.354 -13.195 -0.397 1.00 . A A . 57 LYS CE 1 1
15 32844 1 1 57 LYS CG C 11.422 -12.738 -1.686 1.00 . A A . 57 LYS CG 1 1
15 32845 1 1 57 LYS H H 11.738 -10.790 -3.771 1.00 . A A . 57 LYS H 1 1
15 32846 1 1 57 LYS HA H 12.277 -10.089 -1.050 1.00 . A A . 57 LYS HA 1 1
15 32847 1 1 57 LYS HB2 H 13.322 -12.483 -2.630 1.00 . A A . 57 LYS HB2 1 1
15 32848 1 1 57 LYS HB3 H 13.358 -12.326 -0.881 1.00 . A A . 57 LYS HB3 1 1
15 32849 1 1 57 LYS HD2 H 11.169 -12.388 0.436 1.00 . A A . 57 LYS HD2 1 1
15 32850 1 1 57 LYS HD3 H 10.270 -11.254 -0.611 1.00 . A A . 57 LYS HD3 1 1
15 32851 1 1 57 LYS HE2 H 8.843 -13.171 -1.362 1.00 . A A . 57 LYS HE2 1 1
15 32852 1 1 57 LYS HE3 H 9.679 -14.225 -0.226 1.00 . A A . 57 LYS HE3 1 1
15 32853 1 1 57 LYS HG2 H 10.868 -12.563 -2.607 1.00 . A A . 57 LYS HG2 1 1
15 32854 1 1 57 LYS HG3 H 11.595 -13.812 -1.608 1.00 . A A . 57 LYS HG3 1 1
15 32855 1 1 57 LYS HZ1 H 8.156 -11.806 0.638 1.00 . A A . 57 LYS HZ1 1 1
15 32856 1 1 57 LYS HZ2 H 7.556 -13.332 0.568 1.00 . A A . 57 LYS HZ2 1 1
15 32857 1 1 57 LYS HZ3 H 8.761 -12.999 1.603 1.00 . A A . 57 LYS HZ3 1 1
15 32858 1 1 57 LYS N N 12.110 -10.088 -3.144 1.00 . A A . 57 LYS N 1 1
15 32859 1 1 57 LYS NZ N 8.409 -12.791 0.668 1.00 . A A . 57 LYS NZ 1 1
15 32860 1 1 57 LYS O O 14.747 -9.604 -0.828 1.00 . A A . 57 LYS O 1 1
15 32861 1 1 58 ALA C C 16.668 -8.307 -3.297 1.00 . A A . 58 ALA C 1 1
15 32862 1 1 58 ALA CA C 16.347 -9.817 -3.213 1.00 . A A . 58 ALA CA 1 1
15 32863 1 1 58 ALA CB C 16.816 -10.553 -4.476 1.00 . A A . 58 ALA CB 1 1
15 32864 1 1 58 ALA H H 14.425 -10.530 -3.794 1.00 . A A . 58 ALA H 1 1
15 32865 1 1 58 ALA HA H 16.915 -10.212 -2.369 1.00 . A A . 58 ALA HA 1 1
15 32866 1 1 58 ALA HB1 H 17.876 -10.358 -4.645 1.00 . A A . 58 ALA HB1 1 1
15 32867 1 1 58 ALA HB2 H 16.673 -11.627 -4.353 1.00 . A A . 58 ALA HB2 1 1
15 32868 1 1 58 ALA HB3 H 16.249 -10.215 -5.342 1.00 . A A . 58 ALA HB3 1 1
15 32869 1 1 58 ALA N N 14.938 -10.150 -3.010 1.00 . A A . 58 ALA N 1 1
15 32870 1 1 58 ALA O O 17.835 -7.935 -3.124 1.00 . A A . 58 ALA O 1 1
15 32871 1 1 59 CYS C C 16.323 -5.396 -2.305 1.00 . A A . 59 CYS C 1 1
15 32872 1 1 59 CYS CA C 15.899 -5.990 -3.668 1.00 . A A . 59 CYS CA 1 1
15 32873 1 1 59 CYS CB C 14.642 -5.323 -4.253 1.00 . A A . 59 CYS CB 1 1
15 32874 1 1 59 CYS H H 14.743 -7.779 -3.670 1.00 . A A . 59 CYS H 1 1
15 32875 1 1 59 CYS HA H 16.716 -5.844 -4.377 1.00 . A A . 59 CYS HA 1 1
15 32876 1 1 59 CYS HB2 H 14.212 -5.971 -5.016 1.00 . A A . 59 CYS HB2 1 1
15 32877 1 1 59 CYS HB3 H 13.892 -5.202 -3.467 1.00 . A A . 59 CYS HB3 1 1
15 32878 1 1 59 CYS N N 15.685 -7.436 -3.561 1.00 . A A . 59 CYS N 1 1
15 32879 1 1 59 CYS O O 15.682 -5.621 -1.272 1.00 . A A . 59 CYS O 1 1
15 32880 1 1 59 CYS SG S 15.050 -3.713 -5.017 1.00 . A A . 59 CYS SG 1 1
15 32881 1 1 60 GLN C C 17.181 -2.992 -0.431 1.00 . A A . 60 GLN C 1 1
15 32882 1 1 60 GLN CA C 18.057 -4.067 -1.105 1.00 . A A . 60 GLN CA 1 1
15 32883 1 1 60 GLN CB C 19.441 -3.491 -1.455 1.00 . A A . 60 GLN CB 1 1
15 32884 1 1 60 GLN CD C 21.831 -4.006 -2.146 1.00 . A A . 60 GLN CD 1 1
15 32885 1 1 60 GLN CG C 20.432 -4.576 -1.909 1.00 . A A . 60 GLN CG 1 1
15 32886 1 1 60 GLN H H 17.902 -4.572 -3.193 1.00 . A A . 60 GLN H 1 1
15 32887 1 1 60 GLN HA H 18.202 -4.855 -0.366 1.00 . A A . 60 GLN HA 1 1
15 32888 1 1 60 GLN HB2 H 19.338 -2.740 -2.241 1.00 . A A . 60 GLN HB2 1 1
15 32889 1 1 60 GLN HB3 H 19.847 -3.003 -0.567 1.00 . A A . 60 GLN HB3 1 1
15 32890 1 1 60 GLN HE21 H 22.371 -4.179 -0.195 1.00 . A A . 60 GLN HE21 1 1
15 32891 1 1 60 GLN HE22 H 23.575 -3.517 -1.297 1.00 . A A . 60 GLN HE22 1 1
15 32892 1 1 60 GLN HG2 H 20.488 -5.358 -1.150 1.00 . A A . 60 GLN HG2 1 1
15 32893 1 1 60 GLN HG3 H 20.082 -5.029 -2.837 1.00 . A A . 60 GLN HG3 1 1
15 32894 1 1 60 GLN N N 17.445 -4.670 -2.298 1.00 . A A . 60 GLN N 1 1
15 32895 1 1 60 GLN NE2 N 22.654 -3.895 -1.123 1.00 . A A . 60 GLN NE2 1 1
15 32896 1 1 60 GLN O O 17.264 -2.807 0.786 1.00 . A A . 60 GLN O 1 1
15 32897 1 1 60 GLN OE1 O 22.212 -3.652 -3.256 1.00 . A A . 60 GLN OE1 1 1
15 32898 1 1 61 VAL C C 14.380 -1.799 0.213 1.00 . A A . 61 VAL C 1 1
15 32899 1 1 61 VAL CA C 15.458 -1.214 -0.714 1.00 . A A . 61 VAL CA 1 1
15 32900 1 1 61 VAL CB C 14.816 -0.443 -1.889 1.00 . A A . 61 VAL CB 1 1
15 32901 1 1 61 VAL CG1 C 13.943 0.721 -1.394 1.00 . A A . 61 VAL CG1 1 1
15 32902 1 1 61 VAL CG2 C 15.877 0.153 -2.829 1.00 . A A . 61 VAL CG2 1 1
15 32903 1 1 61 VAL H H 16.341 -2.505 -2.186 1.00 . A A . 61 VAL H 1 1
15 32904 1 1 61 VAL HA H 16.053 -0.503 -0.140 1.00 . A A . 61 VAL HA 1 1
15 32905 1 1 61 VAL HB H 14.196 -1.122 -2.471 1.00 . A A . 61 VAL HB 1 1
15 32906 1 1 61 VAL HG11 H 13.509 1.243 -2.248 1.00 . A A . 61 VAL HG11 1 1
15 32907 1 1 61 VAL HG12 H 13.127 0.353 -0.776 1.00 . A A . 61 VAL HG12 1 1
15 32908 1 1 61 VAL HG13 H 14.545 1.424 -0.817 1.00 . A A . 61 VAL HG13 1 1
15 32909 1 1 61 VAL HG21 H 16.539 0.820 -2.276 1.00 . A A . 61 VAL HG21 1 1
15 32910 1 1 61 VAL HG22 H 16.464 -0.641 -3.289 1.00 . A A . 61 VAL HG22 1 1
15 32911 1 1 61 VAL HG23 H 15.389 0.710 -3.630 1.00 . A A . 61 VAL HG23 1 1
15 32912 1 1 61 VAL N N 16.355 -2.275 -1.201 1.00 . A A . 61 VAL N 1 1
15 32913 1 1 61 VAL O O 13.554 -2.612 -0.206 1.00 . A A . 61 VAL O 1 1
15 32914 1 1 62 ALA C C 11.965 -1.736 2.069 1.00 . A A . 62 ALA C 1 1
15 32915 1 1 62 ALA CA C 13.436 -1.796 2.526 1.00 . A A . 62 ALA CA 1 1
15 32916 1 1 62 ALA CB C 13.682 -0.928 3.768 1.00 . A A . 62 ALA CB 1 1
15 32917 1 1 62 ALA H H 15.097 -0.713 1.744 1.00 . A A . 62 ALA H 1 1
15 32918 1 1 62 ALA HA H 13.649 -2.832 2.785 1.00 . A A . 62 ALA HA 1 1
15 32919 1 1 62 ALA HB1 H 12.987 -1.219 4.556 1.00 . A A . 62 ALA HB1 1 1
15 32920 1 1 62 ALA HB2 H 14.702 -1.070 4.127 1.00 . A A . 62 ALA HB2 1 1
15 32921 1 1 62 ALA HB3 H 13.524 0.127 3.534 1.00 . A A . 62 ALA HB3 1 1
15 32922 1 1 62 ALA N N 14.376 -1.370 1.480 1.00 . A A . 62 ALA N 1 1
15 32923 1 1 62 ALA O O 11.222 -2.719 2.143 1.00 . A A . 62 ALA O 1 1
15 32924 1 1 63 HIS C C 9.784 -1.215 -0.073 1.00 . A A . 63 HIS C 1 1
15 32925 1 1 63 HIS CA C 10.189 -0.290 1.088 1.00 . A A . 63 HIS CA 1 1
15 32926 1 1 63 HIS CB C 10.052 1.196 0.731 1.00 . A A . 63 HIS CB 1 1
15 32927 1 1 63 HIS CD2 C 11.701 2.959 1.576 1.00 . A A . 63 HIS CD2 1 1
15 32928 1 1 63 HIS CE1 C 11.080 3.077 3.701 1.00 . A A . 63 HIS CE1 1 1
15 32929 1 1 63 HIS CG C 10.633 2.126 1.768 1.00 . A A . 63 HIS CG 1 1
15 32930 1 1 63 HIS H H 12.236 0.171 1.571 1.00 . A A . 63 HIS H 1 1
15 32931 1 1 63 HIS HA H 9.490 -0.489 1.901 1.00 . A A . 63 HIS HA 1 1
15 32932 1 1 63 HIS HB2 H 10.539 1.385 -0.227 1.00 . A A . 63 HIS HB2 1 1
15 32933 1 1 63 HIS HB3 H 8.992 1.426 0.631 1.00 . A A . 63 HIS HB3 1 1
15 32934 1 1 63 HIS HD1 H 9.460 1.723 3.537 1.00 . A A . 63 HIS HD1 1 1
15 32935 1 1 63 HIS HD2 H 12.251 3.104 0.653 1.00 . A A . 63 HIS HD2 1 1
15 32936 1 1 63 HIS HE1 H 11.063 3.327 4.755 1.00 . A A . 63 HIS HE1 1 1
15 32937 1 1 63 HIS HE2 H 12.719 4.210 2.993 1.00 . A A . 63 HIS HE2 1 1
15 32938 1 1 63 HIS N N 11.546 -0.567 1.581 1.00 . A A . 63 HIS N 1 1
15 32939 1 1 63 HIS ND1 N 10.242 2.216 3.092 1.00 . A A . 63 HIS ND1 1 1
15 32940 1 1 63 HIS NE2 N 11.967 3.551 2.799 1.00 . A A . 63 HIS NE2 1 1
15 32941 1 1 63 HIS O O 8.692 -1.774 -0.045 1.00 . A A . 63 HIS O 1 1
15 32942 1 1 64 CYS C C 10.182 -3.760 -1.755 1.00 . A A . 64 CYS C 1 1
15 32943 1 1 64 CYS CA C 10.437 -2.304 -2.214 1.00 . A A . 64 CYS CA 1 1
15 32944 1 1 64 CYS CB C 11.655 -2.200 -3.142 1.00 . A A . 64 CYS CB 1 1
15 32945 1 1 64 CYS H H 11.544 -0.946 -0.999 1.00 . A A . 64 CYS H 1 1
15 32946 1 1 64 CYS HA H 9.556 -1.956 -2.757 1.00 . A A . 64 CYS HA 1 1
15 32947 1 1 64 CYS HB2 H 11.816 -1.155 -3.418 1.00 . A A . 64 CYS HB2 1 1
15 32948 1 1 64 CYS HB3 H 12.538 -2.560 -2.610 1.00 . A A . 64 CYS HB3 1 1
15 32949 1 1 64 CYS N N 10.655 -1.410 -1.068 1.00 . A A . 64 CYS N 1 1
15 32950 1 1 64 CYS O O 9.211 -4.402 -2.170 1.00 . A A . 64 CYS O 1 1
15 32951 1 1 64 CYS SG S 11.419 -3.204 -4.638 1.00 . A A . 64 CYS SG 1 1
15 32952 1 1 65 ALA C C 9.577 -5.753 0.493 1.00 . A A . 65 ALA C 1 1
15 32953 1 1 65 ALA CA C 10.907 -5.598 -0.267 1.00 . A A . 65 ALA CA 1 1
15 32954 1 1 65 ALA CB C 12.121 -5.877 0.630 1.00 . A A . 65 ALA CB 1 1
15 32955 1 1 65 ALA H H 11.789 -3.670 -0.560 1.00 . A A . 65 ALA H 1 1
15 32956 1 1 65 ALA HA H 10.906 -6.334 -1.076 1.00 . A A . 65 ALA HA 1 1
15 32957 1 1 65 ALA HB1 H 12.176 -5.149 1.438 1.00 . A A . 65 ALA HB1 1 1
15 32958 1 1 65 ALA HB2 H 12.034 -6.878 1.057 1.00 . A A . 65 ALA HB2 1 1
15 32959 1 1 65 ALA HB3 H 13.036 -5.825 0.038 1.00 . A A . 65 ALA HB3 1 1
15 32960 1 1 65 ALA N N 11.032 -4.269 -0.856 1.00 . A A . 65 ALA N 1 1
15 32961 1 1 65 ALA O O 8.813 -6.666 0.187 1.00 . A A . 65 ALA O 1 1
15 32962 1 1 66 SER C C 6.769 -4.661 1.596 1.00 . A A . 66 SER C 1 1
15 32963 1 1 66 SER CA C 8.102 -4.885 2.337 1.00 . A A . 66 SER CA 1 1
15 32964 1 1 66 SER CB C 8.249 -3.881 3.492 1.00 . A A . 66 SER CB 1 1
15 32965 1 1 66 SER H H 10.010 -4.177 1.647 1.00 . A A . 66 SER H 1 1
15 32966 1 1 66 SER HA H 8.028 -5.869 2.803 1.00 . A A . 66 SER HA 1 1
15 32967 1 1 66 SER HB2 H 7.310 -3.829 4.043 1.00 . A A . 66 SER HB2 1 1
15 32968 1 1 66 SER HB3 H 9.025 -4.235 4.171 1.00 . A A . 66 SER HB3 1 1
15 32969 1 1 66 SER HG H 9.525 -2.595 2.778 1.00 . A A . 66 SER HG 1 1
15 32970 1 1 66 SER N N 9.305 -4.888 1.480 1.00 . A A . 66 SER N 1 1
15 32971 1 1 66 SER O O 5.833 -5.441 1.793 1.00 . A A . 66 SER O 1 1
15 32972 1 1 66 SER OG O 8.588 -2.579 3.051 1.00 . A A . 66 SER OG 1 1
15 32973 1 1 67 SER C C 4.733 -4.369 -0.732 1.00 . A A . 67 SER C 1 1
15 32974 1 1 67 SER CA C 5.461 -3.227 -0.015 1.00 . A A . 67 SER CA 1 1
15 32975 1 1 67 SER CB C 5.779 -2.125 -1.025 1.00 . A A . 67 SER CB 1 1
15 32976 1 1 67 SER H H 7.482 -3.035 0.674 1.00 . A A . 67 SER H 1 1
15 32977 1 1 67 SER HA H 4.755 -2.798 0.682 1.00 . A A . 67 SER HA 1 1
15 32978 1 1 67 SER HB2 H 4.879 -1.886 -1.594 1.00 . A A . 67 SER HB2 1 1
15 32979 1 1 67 SER HB3 H 6.106 -1.226 -0.499 1.00 . A A . 67 SER HB3 1 1
15 32980 1 1 67 SER HG H 7.634 -2.441 -1.434 1.00 . A A . 67 SER HG 1 1
15 32981 1 1 67 SER N N 6.660 -3.623 0.759 1.00 . A A . 67 SER N 1 1
15 32982 1 1 67 SER O O 3.504 -4.421 -0.768 1.00 . A A . 67 SER O 1 1
15 32983 1 1 67 SER OG O 6.791 -2.555 -1.906 1.00 . A A . 67 SER OG 1 1
15 32984 1 1 68 ARG C C 4.045 -7.358 -1.128 1.00 . A A . 68 ARG C 1 1
15 32985 1 1 68 ARG CA C 4.898 -6.450 -2.038 1.00 . A A . 68 ARG CA 1 1
15 32986 1 1 68 ARG CB C 6.018 -7.158 -2.809 1.00 . A A . 68 ARG CB 1 1
15 32987 1 1 68 ARG CD C 7.800 -6.905 -4.596 1.00 . A A . 68 ARG CD 1 1
15 32988 1 1 68 ARG CG C 6.671 -6.211 -3.833 1.00 . A A . 68 ARG CG 1 1
15 32989 1 1 68 ARG CZ C 9.193 -5.810 -6.397 1.00 . A A . 68 ARG CZ 1 1
15 32990 1 1 68 ARG H H 6.477 -5.162 -1.282 1.00 . A A . 68 ARG H 1 1
15 32991 1 1 68 ARG HA H 4.196 -6.065 -2.780 1.00 . A A . 68 ARG HA 1 1
15 32992 1 1 68 ARG HB2 H 6.781 -7.478 -2.099 1.00 . A A . 68 ARG HB2 1 1
15 32993 1 1 68 ARG HB3 H 5.606 -8.021 -3.335 1.00 . A A . 68 ARG HB3 1 1
15 32994 1 1 68 ARG HD2 H 8.368 -7.523 -3.898 1.00 . A A . 68 ARG HD2 1 1
15 32995 1 1 68 ARG HD3 H 7.369 -7.550 -5.362 1.00 . A A . 68 ARG HD3 1 1
15 32996 1 1 68 ARG HE H 9.065 -5.197 -4.540 1.00 . A A . 68 ARG HE 1 1
15 32997 1 1 68 ARG HG2 H 5.931 -5.839 -4.542 1.00 . A A . 68 ARG HG2 1 1
15 32998 1 1 68 ARG HG3 H 7.089 -5.352 -3.310 1.00 . A A . 68 ARG HG3 1 1
15 32999 1 1 68 ARG HH11 H 8.260 -7.392 -7.204 1.00 . A A . 68 ARG HH11 1 1
15 33000 1 1 68 ARG HH12 H 9.207 -6.386 -8.296 1.00 . A A . 68 ARG HH12 1 1
15 33001 1 1 68 ARG HH21 H 10.408 -4.309 -5.904 1.00 . A A . 68 ARG HH21 1 1
15 33002 1 1 68 ARG HH22 H 10.638 -4.876 -7.471 1.00 . A A . 68 ARG HH22 1 1
15 33003 1 1 68 ARG N N 5.473 -5.304 -1.321 1.00 . A A . 68 ARG N 1 1
15 33004 1 1 68 ARG NE N 8.716 -5.907 -5.171 1.00 . A A . 68 ARG NE 1 1
15 33005 1 1 68 ARG NH1 N 8.889 -6.630 -7.363 1.00 . A A . 68 ARG NH1 1 1
15 33006 1 1 68 ARG NH2 N 10.021 -4.866 -6.665 1.00 . A A . 68 ARG NH2 1 1
15 33007 1 1 68 ARG O O 3.027 -7.873 -1.589 1.00 . A A . 68 ARG O 1 1
15 33008 1 1 69 GLN C C 2.307 -7.541 1.536 1.00 . A A . 69 GLN C 1 1
15 33009 1 1 69 GLN CA C 3.597 -8.278 1.145 1.00 . A A . 69 GLN CA 1 1
15 33010 1 1 69 GLN CB C 4.329 -8.557 2.472 1.00 . A A . 69 GLN CB 1 1
15 33011 1 1 69 GLN CD C 6.677 -9.352 1.763 1.00 . A A . 69 GLN CD 1 1
15 33012 1 1 69 GLN CG C 5.373 -9.682 2.471 1.00 . A A . 69 GLN CG 1 1
15 33013 1 1 69 GLN H H 5.218 -7.015 0.456 1.00 . A A . 69 GLN H 1 1
15 33014 1 1 69 GLN HA H 3.322 -9.237 0.700 1.00 . A A . 69 GLN HA 1 1
15 33015 1 1 69 GLN HB2 H 4.758 -7.633 2.856 1.00 . A A . 69 GLN HB2 1 1
15 33016 1 1 69 GLN HB3 H 3.575 -8.867 3.199 1.00 . A A . 69 GLN HB3 1 1
15 33017 1 1 69 GLN HE21 H 6.452 -7.341 2.008 1.00 . A A . 69 GLN HE21 1 1
15 33018 1 1 69 GLN HE22 H 7.873 -7.879 1.136 1.00 . A A . 69 GLN HE22 1 1
15 33019 1 1 69 GLN HG2 H 5.617 -9.899 3.509 1.00 . A A . 69 GLN HG2 1 1
15 33020 1 1 69 GLN HG3 H 4.940 -10.577 2.026 1.00 . A A . 69 GLN HG3 1 1
15 33021 1 1 69 GLN N N 4.393 -7.516 0.158 1.00 . A A . 69 GLN N 1 1
15 33022 1 1 69 GLN NE2 N 7.024 -8.094 1.649 1.00 . A A . 69 GLN NE2 1 1
15 33023 1 1 69 GLN O O 1.247 -8.161 1.548 1.00 . A A . 69 GLN O 1 1
15 33024 1 1 69 GLN OE1 O 7.433 -10.224 1.360 1.00 . A A . 69 GLN OE1 1 1
15 33025 1 1 70 ILE C C 0.045 -5.556 1.325 1.00 . A A . 70 ILE C 1 1
15 33026 1 1 70 ILE CA C 1.196 -5.473 2.336 1.00 . A A . 70 ILE CA 1 1
15 33027 1 1 70 ILE CB C 1.507 -4.004 2.735 1.00 . A A . 70 ILE CB 1 1
15 33028 1 1 70 ILE CD1 C 2.742 -1.770 2.182 1.00 . A A . 70 ILE CD1 1 1
15 33029 1 1 70 ILE CG1 C 2.555 -3.270 1.891 1.00 . A A . 70 ILE CG1 1 1
15 33030 1 1 70 ILE CG2 C 1.840 -3.932 4.229 1.00 . A A . 70 ILE CG2 1 1
15 33031 1 1 70 ILE H H 3.289 -5.807 1.895 1.00 . A A . 70 ILE H 1 1
15 33032 1 1 70 ILE HA H 0.810 -5.973 3.226 1.00 . A A . 70 ILE HA 1 1
15 33033 1 1 70 ILE HB H 0.604 -3.445 2.568 1.00 . A A . 70 ILE HB 1 1
15 33034 1 1 70 ILE HD11 H 3.463 -1.328 1.491 1.00 . A A . 70 ILE HD11 1 1
15 33035 1 1 70 ILE HD12 H 1.803 -1.247 2.026 1.00 . A A . 70 ILE HD12 1 1
15 33036 1 1 70 ILE HD13 H 3.101 -1.615 3.198 1.00 . A A . 70 ILE HD13 1 1
15 33037 1 1 70 ILE HG12 H 3.508 -3.779 2.016 1.00 . A A . 70 ILE HG12 1 1
15 33038 1 1 70 ILE HG13 H 2.216 -3.328 0.862 1.00 . A A . 70 ILE HG13 1 1
15 33039 1 1 70 ILE HG21 H 1.832 -2.895 4.565 1.00 . A A . 70 ILE HG21 1 1
15 33040 1 1 70 ILE HG22 H 1.082 -4.464 4.804 1.00 . A A . 70 ILE HG22 1 1
15 33041 1 1 70 ILE HG23 H 2.818 -4.377 4.417 1.00 . A A . 70 ILE HG23 1 1
15 33042 1 1 70 ILE N N 2.378 -6.249 1.901 1.00 . A A . 70 ILE N 1 1
15 33043 1 1 70 ILE O O -1.097 -5.825 1.706 1.00 . A A . 70 ILE O 1 1
15 33044 1 1 71 ILE C C -1.087 -6.926 -1.253 1.00 . A A . 71 ILE C 1 1
15 33045 1 1 71 ILE CA C -0.653 -5.467 -1.037 1.00 . A A . 71 ILE CA 1 1
15 33046 1 1 71 ILE CB C -0.170 -4.730 -2.303 1.00 . A A . 71 ILE CB 1 1
15 33047 1 1 71 ILE CD1 C -0.807 -2.489 -1.120 1.00 . A A . 71 ILE CD1 1 1
15 33048 1 1 71 ILE CG1 C 0.210 -3.260 -1.987 1.00 . A A . 71 ILE CG1 1 1
15 33049 1 1 71 ILE CG2 C -1.245 -4.735 -3.401 1.00 . A A . 71 ILE CG2 1 1
15 33050 1 1 71 ILE H H 1.308 -5.162 -0.196 1.00 . A A . 71 ILE H 1 1
15 33051 1 1 71 ILE HA H -1.556 -4.958 -0.699 1.00 . A A . 71 ILE HA 1 1
15 33052 1 1 71 ILE HB H 0.714 -5.238 -2.692 1.00 . A A . 71 ILE HB 1 1
15 33053 1 1 71 ILE HD11 H -0.802 -2.865 -0.098 1.00 . A A . 71 ILE HD11 1 1
15 33054 1 1 71 ILE HD12 H -0.544 -1.434 -1.084 1.00 . A A . 71 ILE HD12 1 1
15 33055 1 1 71 ILE HD13 H -1.812 -2.580 -1.530 1.00 . A A . 71 ILE HD13 1 1
15 33056 1 1 71 ILE HG12 H 1.169 -3.249 -1.470 1.00 . A A . 71 ILE HG12 1 1
15 33057 1 1 71 ILE HG13 H 0.354 -2.725 -2.926 1.00 . A A . 71 ILE HG13 1 1
15 33058 1 1 71 ILE HG21 H -0.866 -4.231 -4.292 1.00 . A A . 71 ILE HG21 1 1
15 33059 1 1 71 ILE HG22 H -1.511 -5.754 -3.672 1.00 . A A . 71 ILE HG22 1 1
15 33060 1 1 71 ILE HG23 H -2.144 -4.227 -3.059 1.00 . A A . 71 ILE HG23 1 1
15 33061 1 1 71 ILE N N 0.344 -5.364 0.038 1.00 . A A . 71 ILE N 1 1
15 33062 1 1 71 ILE O O -2.278 -7.169 -1.457 1.00 . A A . 71 ILE O 1 1
15 33063 1 1 72 SER C C -1.599 -9.639 -0.118 1.00 . A A . 72 SER C 1 1
15 33064 1 1 72 SER CA C -0.522 -9.335 -1.166 1.00 . A A . 72 SER CA 1 1
15 33065 1 1 72 SER CB C 0.666 -10.274 -0.902 1.00 . A A . 72 SER CB 1 1
15 33066 1 1 72 SER H H 0.782 -7.640 -0.921 1.00 . A A . 72 SER H 1 1
15 33067 1 1 72 SER HA H -0.931 -9.572 -2.148 1.00 . A A . 72 SER HA 1 1
15 33068 1 1 72 SER HB2 H 1.095 -10.077 0.077 1.00 . A A . 72 SER HB2 1 1
15 33069 1 1 72 SER HB3 H 0.290 -11.298 -0.905 1.00 . A A . 72 SER HB3 1 1
15 33070 1 1 72 SER HG H 2.116 -9.315 -1.789 1.00 . A A . 72 SER HG 1 1
15 33071 1 1 72 SER N N -0.171 -7.903 -1.131 1.00 . A A . 72 SER N 1 1
15 33072 1 1 72 SER O O -2.641 -10.195 -0.468 1.00 . A A . 72 SER O 1 1
15 33073 1 1 72 SER OG O 1.680 -10.188 -1.874 1.00 . A A . 72 SER OG 1 1
15 33074 1 1 73 HIS C C -3.677 -8.837 1.904 1.00 . A A . 73 HIS C 1 1
15 33075 1 1 73 HIS CA C -2.326 -9.479 2.239 1.00 . A A . 73 HIS CA 1 1
15 33076 1 1 73 HIS CB C -1.795 -8.988 3.601 1.00 . A A . 73 HIS CB 1 1
15 33077 1 1 73 HIS CD2 C -3.956 -8.765 5.019 1.00 . A A . 73 HIS CD2 1 1
15 33078 1 1 73 HIS CE1 C -3.630 -10.373 6.476 1.00 . A A . 73 HIS CE1 1 1
15 33079 1 1 73 HIS CG C -2.729 -9.327 4.754 1.00 . A A . 73 HIS CG 1 1
15 33080 1 1 73 HIS H H -0.493 -8.801 1.356 1.00 . A A . 73 HIS H 1 1
15 33081 1 1 73 HIS HA H -2.482 -10.556 2.326 1.00 . A A . 73 HIS HA 1 1
15 33082 1 1 73 HIS HB2 H -0.827 -9.457 3.787 1.00 . A A . 73 HIS HB2 1 1
15 33083 1 1 73 HIS HB3 H -1.645 -7.909 3.572 1.00 . A A . 73 HIS HB3 1 1
15 33084 1 1 73 HIS HD1 H -1.770 -10.986 5.738 1.00 . A A . 73 HIS HD1 1 1
15 33085 1 1 73 HIS HD2 H -4.420 -7.967 4.455 1.00 . A A . 73 HIS HD2 1 1
15 33086 1 1 73 HIS HE1 H -3.780 -11.098 7.269 1.00 . A A . 73 HIS HE1 1 1
15 33087 1 1 73 HIS N N -1.370 -9.269 1.151 1.00 . A A . 73 HIS N 1 1
15 33088 1 1 73 HIS ND1 N -2.541 -10.328 5.684 1.00 . A A . 73 HIS ND1 1 1
15 33089 1 1 73 HIS NE2 N -4.532 -9.446 6.106 1.00 . A A . 73 HIS NE2 1 1
15 33090 1 1 73 HIS O O -4.670 -9.558 1.840 1.00 . A A . 73 HIS O 1 1
15 33091 1 1 74 TRP C C -5.818 -7.435 0.260 1.00 . A A . 74 TRP C 1 1
15 33092 1 1 74 TRP CA C -4.998 -6.815 1.406 1.00 . A A . 74 TRP CA 1 1
15 33093 1 1 74 TRP CB C -4.797 -5.303 1.208 1.00 . A A . 74 TRP CB 1 1
15 33094 1 1 74 TRP CD1 C -7.021 -4.681 2.231 1.00 . A A . 74 TRP CD1 1 1
15 33095 1 1 74 TRP CD2 C -6.610 -3.486 0.378 1.00 . A A . 74 TRP CD2 1 1
15 33096 1 1 74 TRP CE2 C -7.913 -3.119 0.842 1.00 . A A . 74 TRP CE2 1 1
15 33097 1 1 74 TRP CE3 C -6.136 -2.813 -0.770 1.00 . A A . 74 TRP CE3 1 1
15 33098 1 1 74 TRP CG C -6.081 -4.520 1.272 1.00 . A A . 74 TRP CG 1 1
15 33099 1 1 74 TRP CH2 C -8.197 -1.498 -0.920 1.00 . A A . 74 TRP CH2 1 1
15 33100 1 1 74 TRP CZ2 C -8.707 -2.161 0.200 1.00 . A A . 74 TRP CZ2 1 1
15 33101 1 1 74 TRP CZ3 C -6.912 -1.819 -1.400 1.00 . A A . 74 TRP CZ3 1 1
15 33102 1 1 74 TRP H H -2.875 -6.977 1.739 1.00 . A A . 74 TRP H 1 1
15 33103 1 1 74 TRP HA H -5.604 -6.942 2.302 1.00 . A A . 74 TRP HA 1 1
15 33104 1 1 74 TRP HB2 H -4.137 -4.929 1.994 1.00 . A A . 74 TRP HB2 1 1
15 33105 1 1 74 TRP HB3 H -4.310 -5.126 0.248 1.00 . A A . 74 TRP HB3 1 1
15 33106 1 1 74 TRP HD1 H -6.938 -5.365 3.069 1.00 . A A . 74 TRP HD1 1 1
15 33107 1 1 74 TRP HE1 H -8.941 -3.846 2.554 1.00 . A A . 74 TRP HE1 1 1
15 33108 1 1 74 TRP HE3 H -5.152 -3.051 -1.149 1.00 . A A . 74 TRP HE3 1 1
15 33109 1 1 74 TRP HH2 H -8.803 -0.735 -1.386 1.00 . A A . 74 TRP HH2 1 1
15 33110 1 1 74 TRP HZ2 H -9.689 -1.911 0.578 1.00 . A A . 74 TRP HZ2 1 1
15 33111 1 1 74 TRP HZ3 H -6.516 -1.293 -2.260 1.00 . A A . 74 TRP HZ3 1 1
15 33112 1 1 74 TRP N N -3.734 -7.514 1.681 1.00 . A A . 74 TRP N 1 1
15 33113 1 1 74 TRP NE1 N -8.111 -3.877 1.969 1.00 . A A . 74 TRP NE1 1 1
15 33114 1 1 74 TRP O O -7.034 -7.601 0.394 1.00 . A A . 74 TRP O 1 1
15 33115 1 1 75 LYS C C -6.428 -9.837 -1.616 1.00 . A A . 75 LYS C 1 1
15 33116 1 1 75 LYS CA C -5.850 -8.462 -1.994 1.00 . A A . 75 LYS CA 1 1
15 33117 1 1 75 LYS CB C -4.906 -8.538 -3.211 1.00 . A A . 75 LYS CB 1 1
15 33118 1 1 75 LYS CD C -4.872 -8.910 -5.757 1.00 . A A . 75 LYS CD 1 1
15 33119 1 1 75 LYS CE C -5.799 -9.281 -6.924 1.00 . A A . 75 LYS CE 1 1
15 33120 1 1 75 LYS CG C -5.681 -9.004 -4.457 1.00 . A A . 75 LYS CG 1 1
15 33121 1 1 75 LYS H H -4.173 -7.645 -0.901 1.00 . A A . 75 LYS H 1 1
15 33122 1 1 75 LYS HA H -6.701 -7.839 -2.272 1.00 . A A . 75 LYS HA 1 1
15 33123 1 1 75 LYS HB2 H -4.497 -7.544 -3.403 1.00 . A A . 75 LYS HB2 1 1
15 33124 1 1 75 LYS HB3 H -4.081 -9.223 -3.008 1.00 . A A . 75 LYS HB3 1 1
15 33125 1 1 75 LYS HD2 H -4.510 -7.889 -5.885 1.00 . A A . 75 LYS HD2 1 1
15 33126 1 1 75 LYS HD3 H -4.024 -9.596 -5.719 1.00 . A A . 75 LYS HD3 1 1
15 33127 1 1 75 LYS HE2 H -6.085 -10.332 -6.830 1.00 . A A . 75 LYS HE2 1 1
15 33128 1 1 75 LYS HE3 H -6.709 -8.678 -6.846 1.00 . A A . 75 LYS HE3 1 1
15 33129 1 1 75 LYS HG2 H -5.997 -10.039 -4.319 1.00 . A A . 75 LYS HG2 1 1
15 33130 1 1 75 LYS HG3 H -6.571 -8.381 -4.561 1.00 . A A . 75 LYS HG3 1 1
15 33131 1 1 75 LYS HZ1 H -4.894 -8.077 -8.364 1.00 . A A . 75 LYS HZ1 1 1
15 33132 1 1 75 LYS HZ2 H -4.343 -9.617 -8.407 1.00 . A A . 75 LYS HZ2 1 1
15 33133 1 1 75 LYS HZ3 H -5.806 -9.259 -9.002 1.00 . A A . 75 LYS HZ3 1 1
15 33134 1 1 75 LYS N N -5.176 -7.806 -0.860 1.00 . A A . 75 LYS N 1 1
15 33135 1 1 75 LYS NZ N -5.170 -9.041 -8.247 1.00 . A A . 75 LYS NZ 1 1
15 33136 1 1 75 LYS O O -7.568 -10.145 -1.969 1.00 . A A . 75 LYS O 1 1
15 33137 1 1 76 ASN C C -7.067 -12.088 0.633 1.00 . A A . 76 ASN C 1 1
15 33138 1 1 76 ASN CA C -6.025 -12.030 -0.506 1.00 . A A . 76 ASN CA 1 1
15 33139 1 1 76 ASN CB C -4.762 -12.824 -0.136 1.00 . A A . 76 ASN CB 1 1
15 33140 1 1 76 ASN CG C -4.024 -13.312 -1.372 1.00 . A A . 76 ASN CG 1 1
15 33141 1 1 76 ASN H H -4.732 -10.320 -0.676 1.00 . A A . 76 ASN H 1 1
15 33142 1 1 76 ASN HA H -6.478 -12.542 -1.353 1.00 . A A . 76 ASN HA 1 1
15 33143 1 1 76 ASN HB2 H -4.108 -12.223 0.493 1.00 . A A . 76 ASN HB2 1 1
15 33144 1 1 76 ASN HB3 H -5.060 -13.703 0.433 1.00 . A A . 76 ASN HB3 1 1
15 33145 1 1 76 ASN HD21 H -3.035 -11.570 -1.580 1.00 . A A . 76 ASN HD21 1 1
15 33146 1 1 76 ASN HD22 H -2.719 -12.829 -2.787 1.00 . A A . 76 ASN HD22 1 1
15 33147 1 1 76 ASN N N -5.648 -10.671 -0.924 1.00 . A A . 76 ASN N 1 1
15 33148 1 1 76 ASN ND2 N -3.189 -12.496 -1.965 1.00 . A A . 76 ASN ND2 1 1
15 33149 1 1 76 ASN O O -7.937 -12.961 0.615 1.00 . A A . 76 ASN O 1 1
15 33150 1 1 76 ASN OD1 O -4.183 -14.436 -1.820 1.00 . A A . 76 ASN OD1 1 1
15 33151 1 1 77 CYS C C -9.300 -10.918 2.524 1.00 . A A . 77 CYS C 1 1
15 33152 1 1 77 CYS CA C -7.803 -11.164 2.831 1.00 . A A . 77 CYS CA 1 1
15 33153 1 1 77 CYS CB C -7.207 -10.108 3.779 1.00 . A A . 77 CYS CB 1 1
15 33154 1 1 77 CYS H H -6.196 -10.548 1.595 1.00 . A A . 77 CYS H 1 1
15 33155 1 1 77 CYS HA H -7.717 -12.136 3.316 1.00 . A A . 77 CYS HA 1 1
15 33156 1 1 77 CYS HB2 H -6.133 -10.282 3.861 1.00 . A A . 77 CYS HB2 1 1
15 33157 1 1 77 CYS HB3 H -7.348 -9.113 3.348 1.00 . A A . 77 CYS HB3 1 1
15 33158 1 1 77 CYS N N -6.958 -11.215 1.637 1.00 . A A . 77 CYS N 1 1
15 33159 1 1 77 CYS O O -9.679 -10.008 1.776 1.00 . A A . 77 CYS O 1 1
15 33160 1 1 77 CYS SG S -7.932 -10.173 5.450 1.00 . A A . 77 CYS SG 1 1
15 33161 1 1 78 THR C C -12.293 -11.937 4.395 1.00 . A A . 78 THR C 1 1
15 33162 1 1 78 THR CA C -11.628 -11.766 3.013 1.00 . A A . 78 THR CA 1 1
15 33163 1 1 78 THR CB C -12.113 -12.862 2.038 1.00 . A A . 78 THR CB 1 1
15 33164 1 1 78 THR CG2 C -11.726 -12.560 0.587 1.00 . A A . 78 THR CG2 1 1
15 33165 1 1 78 THR H H -9.721 -12.484 3.671 1.00 . A A . 78 THR H 1 1
15 33166 1 1 78 THR HA H -11.968 -10.805 2.628 1.00 . A A . 78 THR HA 1 1
15 33167 1 1 78 THR HB H -13.201 -12.920 2.077 1.00 . A A . 78 THR HB 1 1
15 33168 1 1 78 THR HG1 H -11.885 -14.767 1.718 1.00 . A A . 78 THR HG1 1 1
15 33169 1 1 78 THR HG21 H -12.142 -13.324 -0.073 1.00 . A A . 78 THR HG21 1 1
15 33170 1 1 78 THR HG22 H -12.130 -11.590 0.294 1.00 . A A . 78 THR HG22 1 1
15 33171 1 1 78 THR HG23 H -10.643 -12.547 0.477 1.00 . A A . 78 THR HG23 1 1
15 33172 1 1 78 THR N N -10.151 -11.763 3.112 1.00 . A A . 78 THR N 1 1
15 33173 1 1 78 THR O O -13.476 -12.279 4.499 1.00 . A A . 78 THR O 1 1
15 33174 1 1 78 THR OG1 O -11.576 -14.127 2.384 1.00 . A A . 78 THR OG1 1 1
15 33175 1 1 79 ARG C C -13.111 -10.786 7.218 1.00 . A A . 79 ARG C 1 1
15 33176 1 1 79 ARG CA C -11.954 -11.743 6.889 1.00 . A A . 79 ARG CA 1 1
15 33177 1 1 79 ARG CB C -10.702 -11.432 7.736 1.00 . A A . 79 ARG CB 1 1
15 33178 1 1 79 ARG CD C -9.618 -11.306 10.046 1.00 . A A . 79 ARG CD 1 1
15 33179 1 1 79 ARG CG C -10.924 -11.478 9.256 1.00 . A A . 79 ARG CG 1 1
15 33180 1 1 79 ARG CZ C -7.769 -12.775 9.200 1.00 . A A . 79 ARG CZ 1 1
15 33181 1 1 79 ARG H H -10.596 -11.359 5.280 1.00 . A A . 79 ARG H 1 1
15 33182 1 1 79 ARG HA H -12.284 -12.760 7.103 1.00 . A A . 79 ARG HA 1 1
15 33183 1 1 79 ARG HB2 H -9.932 -12.156 7.471 1.00 . A A . 79 ARG HB2 1 1
15 33184 1 1 79 ARG HB3 H -10.338 -10.434 7.479 1.00 . A A . 79 ARG HB3 1 1
15 33185 1 1 79 ARG HD2 H -9.071 -10.446 9.663 1.00 . A A . 79 ARG HD2 1 1
15 33186 1 1 79 ARG HD3 H -9.869 -11.107 11.088 1.00 . A A . 79 ARG HD3 1 1
15 33187 1 1 79 ARG HE H -9.086 -13.296 10.575 1.00 . A A . 79 ARG HE 1 1
15 33188 1 1 79 ARG HG2 H -11.589 -10.664 9.530 1.00 . A A . 79 ARG HG2 1 1
15 33189 1 1 79 ARG HG3 H -11.394 -12.422 9.534 1.00 . A A . 79 ARG HG3 1 1
15 33190 1 1 79 ARG HH11 H -7.517 -10.905 8.456 1.00 . A A . 79 ARG HH11 1 1
15 33191 1 1 79 ARG HH12 H -6.484 -12.118 7.801 1.00 . A A . 79 ARG HH12 1 1
15 33192 1 1 79 ARG HH21 H -7.694 -14.710 9.733 1.00 . A A . 79 ARG HH21 1 1
15 33193 1 1 79 ARG HH22 H -6.660 -14.254 8.415 1.00 . A A . 79 ARG HH22 1 1
15 33194 1 1 79 ARG N N -11.542 -11.669 5.475 1.00 . A A . 79 ARG N 1 1
15 33195 1 1 79 ARG NE N -8.790 -12.523 9.999 1.00 . A A . 79 ARG NE 1 1
15 33196 1 1 79 ARG NH1 N -7.222 -11.880 8.431 1.00 . A A . 79 ARG NH1 1 1
15 33197 1 1 79 ARG NH2 N -7.292 -13.986 9.160 1.00 . A A . 79 ARG NH2 1 1
15 33198 1 1 79 ARG O O -13.188 -9.683 6.672 1.00 . A A . 79 ARG O 1 1
15 33199 1 1 80 HIS C C -14.666 -9.027 9.150 1.00 . A A . 80 HIS C 1 1
15 33200 1 1 80 HIS CA C -15.126 -10.407 8.652 1.00 . A A . 80 HIS CA 1 1
15 33201 1 1 80 HIS CB C -15.884 -11.192 9.739 1.00 . A A . 80 HIS CB 1 1
15 33202 1 1 80 HIS CD2 C -17.157 -12.818 8.215 1.00 . A A . 80 HIS CD2 1 1
15 33203 1 1 80 HIS CE1 C -16.640 -14.743 9.190 1.00 . A A . 80 HIS CE1 1 1
15 33204 1 1 80 HIS CG C -16.353 -12.558 9.290 1.00 . A A . 80 HIS CG 1 1
15 33205 1 1 80 HIS H H -13.828 -12.116 8.537 1.00 . A A . 80 HIS H 1 1
15 33206 1 1 80 HIS HA H -15.811 -10.226 7.822 1.00 . A A . 80 HIS HA 1 1
15 33207 1 1 80 HIS HB2 H -15.245 -11.308 10.617 1.00 . A A . 80 HIS HB2 1 1
15 33208 1 1 80 HIS HB3 H -16.759 -10.615 10.044 1.00 . A A . 80 HIS HB3 1 1
15 33209 1 1 80 HIS HD1 H -15.467 -13.890 10.729 1.00 . A A . 80 HIS HD1 1 1
15 33210 1 1 80 HIS HD2 H -17.580 -12.089 7.533 1.00 . A A . 80 HIS HD2 1 1
15 33211 1 1 80 HIS HE1 H -16.587 -15.806 9.415 1.00 . A A . 80 HIS HE1 1 1
15 33212 1 1 80 HIS HE2 H -17.876 -14.705 7.476 1.00 . A A . 80 HIS HE2 1 1
15 33213 1 1 80 HIS N N -13.985 -11.198 8.147 1.00 . A A . 80 HIS N 1 1
15 33214 1 1 80 HIS ND1 N -16.037 -13.763 9.895 1.00 . A A . 80 HIS ND1 1 1
15 33215 1 1 80 HIS NE2 N -17.326 -14.193 8.164 1.00 . A A . 80 HIS NE2 1 1
15 33216 1 1 80 HIS O O -15.200 -8.004 8.723 1.00 . A A . 80 HIS O 1 1
15 33217 1 1 81 ASP C C -11.475 -8.039 10.751 1.00 . A A . 81 ASP C 1 1
15 33218 1 1 81 ASP CA C -12.983 -7.795 10.514 1.00 . A A . 81 ASP CA 1 1
15 33219 1 1 81 ASP CB C -13.702 -7.210 11.744 1.00 . A A . 81 ASP CB 1 1
15 33220 1 1 81 ASP CG C -13.515 -8.004 13.054 1.00 . A A . 81 ASP CG 1 1
15 33221 1 1 81 ASP H H -13.275 -9.894 10.309 1.00 . A A . 81 ASP H 1 1
15 33222 1 1 81 ASP HA H -13.063 -7.046 9.729 1.00 . A A . 81 ASP HA 1 1
15 33223 1 1 81 ASP HB2 H -13.326 -6.193 11.884 1.00 . A A . 81 ASP HB2 1 1
15 33224 1 1 81 ASP HB3 H -14.768 -7.123 11.523 1.00 . A A . 81 ASP HB3 1 1
15 33225 1 1 81 ASP N N -13.649 -9.003 10.016 1.00 . A A . 81 ASP N 1 1
15 33226 1 1 81 ASP O O -11.086 -8.875 11.569 1.00 . A A . 81 ASP O 1 1
15 33227 1 1 81 ASP OD1 O -14.108 -9.101 13.197 1.00 . A A . 81 ASP OD1 1 1
15 33228 1 1 81 ASP OD2 O -12.827 -7.497 13.974 1.00 . A A . 81 ASP OD2 1 1
15 33229 1 1 82 CYS C C -8.765 -5.811 10.355 1.00 . A A . 82 CYS C 1 1
15 33230 1 1 82 CYS CA C -9.166 -7.283 10.056 1.00 . A A . 82 CYS CA 1 1
15 33231 1 1 82 CYS CB C -8.648 -7.786 8.686 1.00 . A A . 82 CYS CB 1 1
15 33232 1 1 82 CYS H H -11.046 -6.629 9.387 1.00 . A A . 82 CYS H 1 1
15 33233 1 1 82 CYS HA H -8.818 -7.944 10.851 1.00 . A A . 82 CYS HA 1 1
15 33234 1 1 82 CYS HB2 H -9.397 -8.438 8.233 1.00 . A A . 82 CYS HB2 1 1
15 33235 1 1 82 CYS HB3 H -8.544 -6.912 8.047 1.00 . A A . 82 CYS HB3 1 1
15 33236 1 1 82 CYS N N -10.636 -7.296 10.023 1.00 . A A . 82 CYS N 1 1
15 33237 1 1 82 CYS O O -9.452 -4.899 9.875 1.00 . A A . 82 CYS O 1 1
15 33238 1 1 82 CYS SG S -7.044 -8.672 8.691 1.00 . A A . 82 CYS SG 1 1
15 33239 1 1 83 PRO C C -7.051 -3.128 10.486 1.00 . A A . 83 PRO C 1 1
15 33240 1 1 83 PRO CA C -7.349 -4.168 11.583 1.00 . A A . 83 PRO CA 1 1
15 33241 1 1 83 PRO CB C -6.165 -4.343 12.543 1.00 . A A . 83 PRO CB 1 1
15 33242 1 1 83 PRO CD C -6.830 -6.492 11.778 1.00 . A A . 83 PRO CD 1 1
15 33243 1 1 83 PRO CG C -5.584 -5.698 12.149 1.00 . A A . 83 PRO CG 1 1
15 33244 1 1 83 PRO HA H -8.187 -3.768 12.156 1.00 . A A . 83 PRO HA 1 1
15 33245 1 1 83 PRO HB2 H -5.423 -3.547 12.448 1.00 . A A . 83 PRO HB2 1 1
15 33246 1 1 83 PRO HB3 H -6.534 -4.392 13.570 1.00 . A A . 83 PRO HB3 1 1
15 33247 1 1 83 PRO HD2 H -6.563 -7.303 11.104 1.00 . A A . 83 PRO HD2 1 1
15 33248 1 1 83 PRO HD3 H -7.302 -6.887 12.678 1.00 . A A . 83 PRO HD3 1 1
15 33249 1 1 83 PRO HG2 H -4.957 -5.587 11.262 1.00 . A A . 83 PRO HG2 1 1
15 33250 1 1 83 PRO HG3 H -5.032 -6.163 12.965 1.00 . A A . 83 PRO HG3 1 1
15 33251 1 1 83 PRO N N -7.715 -5.526 11.150 1.00 . A A . 83 PRO N 1 1
15 33252 1 1 83 PRO O O -7.000 -1.936 10.803 1.00 . A A . 83 PRO O 1 1
15 33253 1 1 84 VAL C C -7.553 -2.845 6.938 1.00 . A A . 84 VAL C 1 1
15 33254 1 1 84 VAL CA C -6.581 -2.610 8.095 1.00 . A A . 84 VAL CA 1 1
15 33255 1 1 84 VAL CB C -5.129 -2.692 7.579 1.00 . A A . 84 VAL CB 1 1
15 33256 1 1 84 VAL CG1 C -4.731 -1.313 7.033 1.00 . A A . 84 VAL CG1 1 1
15 33257 1 1 84 VAL CG2 C -4.129 -3.118 8.655 1.00 . A A . 84 VAL CG2 1 1
15 33258 1 1 84 VAL H H -6.931 -4.519 9.041 1.00 . A A . 84 VAL H 1 1
15 33259 1 1 84 VAL HA H -6.731 -1.590 8.446 1.00 . A A . 84 VAL HA 1 1
15 33260 1 1 84 VAL HB H -5.062 -3.417 6.767 1.00 . A A . 84 VAL HB 1 1
15 33261 1 1 84 VAL HG11 H -3.706 -1.327 6.670 1.00 . A A . 84 VAL HG11 1 1
15 33262 1 1 84 VAL HG12 H -5.391 -1.036 6.212 1.00 . A A . 84 VAL HG12 1 1
15 33263 1 1 84 VAL HG13 H -4.804 -0.561 7.819 1.00 . A A . 84 VAL HG13 1 1
15 33264 1 1 84 VAL HG21 H -4.300 -2.524 9.550 1.00 . A A . 84 VAL HG21 1 1
15 33265 1 1 84 VAL HG22 H -4.276 -4.173 8.889 1.00 . A A . 84 VAL HG22 1 1
15 33266 1 1 84 VAL HG23 H -3.108 -2.984 8.297 1.00 . A A . 84 VAL HG23 1 1
15 33267 1 1 84 VAL N N -6.864 -3.527 9.221 1.00 . A A . 84 VAL N 1 1
15 33268 1 1 84 VAL O O -8.144 -1.899 6.415 1.00 . A A . 84 VAL O 1 1
15 33269 1 1 85 CYS C C -10.020 -4.063 5.557 1.00 . A A . 85 CYS C 1 1
15 33270 1 1 85 CYS CA C -8.563 -4.552 5.437 1.00 . A A . 85 CYS CA 1 1
15 33271 1 1 85 CYS CB C -8.448 -6.086 5.357 1.00 . A A . 85 CYS CB 1 1
15 33272 1 1 85 CYS H H -7.187 -4.857 6.935 1.00 . A A . 85 CYS H 1 1
15 33273 1 1 85 CYS HA H -8.149 -4.124 4.529 1.00 . A A . 85 CYS HA 1 1
15 33274 1 1 85 CYS HB2 H -9.103 -6.520 6.112 1.00 . A A . 85 CYS HB2 1 1
15 33275 1 1 85 CYS HB3 H -8.809 -6.426 4.384 1.00 . A A . 85 CYS HB3 1 1
15 33276 1 1 85 CYS N N -7.720 -4.100 6.529 1.00 . A A . 85 CYS N 1 1
15 33277 1 1 85 CYS O O -10.556 -3.484 4.609 1.00 . A A . 85 CYS O 1 1
15 33278 1 1 85 CYS SG S -6.741 -6.685 5.648 1.00 . A A . 85 CYS SG 1 1
15 33279 1 1 86 LEU C C -12.241 -2.333 6.850 1.00 . A A . 86 LEU C 1 1
15 33280 1 1 86 LEU CA C -12.026 -3.855 7.021 1.00 . A A . 86 LEU CA 1 1
15 33281 1 1 86 LEU CB C -12.451 -4.421 8.393 1.00 . A A . 86 LEU CB 1 1
15 33282 1 1 86 LEU CD1 C -14.277 -2.834 9.281 1.00 . A A . 86 LEU CD1 1 1
15 33283 1 1 86 LEU CD2 C -14.904 -4.698 7.738 1.00 . A A . 86 LEU CD2 1 1
15 33284 1 1 86 LEU CG C -13.924 -4.249 8.821 1.00 . A A . 86 LEU CG 1 1
15 33285 1 1 86 LEU H H -10.119 -4.753 7.432 1.00 . A A . 86 LEU H 1 1
15 33286 1 1 86 LEU HA H -12.659 -4.330 6.270 1.00 . A A . 86 LEU HA 1 1
15 33287 1 1 86 LEU HB2 H -12.257 -5.492 8.357 1.00 . A A . 86 LEU HB2 1 1
15 33288 1 1 86 LEU HB3 H -11.818 -4.014 9.177 1.00 . A A . 86 LEU HB3 1 1
15 33289 1 1 86 LEU HD11 H -15.249 -2.850 9.774 1.00 . A A . 86 LEU HD11 1 1
15 33290 1 1 86 LEU HD12 H -13.532 -2.479 9.993 1.00 . A A . 86 LEU HD12 1 1
15 33291 1 1 86 LEU HD13 H -14.335 -2.148 8.438 1.00 . A A . 86 LEU HD13 1 1
15 33292 1 1 86 LEU HD21 H -14.636 -5.698 7.397 1.00 . A A . 86 LEU HD21 1 1
15 33293 1 1 86 LEU HD22 H -15.912 -4.729 8.151 1.00 . A A . 86 LEU HD22 1 1
15 33294 1 1 86 LEU HD23 H -14.887 -4.008 6.895 1.00 . A A . 86 LEU HD23 1 1
15 33295 1 1 86 LEU HG H -14.073 -4.898 9.683 1.00 . A A . 86 LEU HG 1 1
15 33296 1 1 86 LEU N N -10.653 -4.277 6.718 1.00 . A A . 86 LEU N 1 1
15 33297 1 1 86 LEU O O -13.082 -1.969 6.024 1.00 . A A . 86 LEU O 1 1
15 33298 1 1 87 PRO C C -11.458 0.503 5.966 1.00 . A A . 87 PRO C 1 1
15 33299 1 1 87 PRO CA C -11.726 0.014 7.403 1.00 . A A . 87 PRO CA 1 1
15 33300 1 1 87 PRO CB C -10.855 0.685 8.466 1.00 . A A . 87 PRO CB 1 1
15 33301 1 1 87 PRO CD C -10.527 -1.674 8.596 1.00 . A A . 87 PRO CD 1 1
15 33302 1 1 87 PRO CG C -9.786 -0.349 8.792 1.00 . A A . 87 PRO CG 1 1
15 33303 1 1 87 PRO HA H -12.766 0.251 7.631 1.00 . A A . 87 PRO HA 1 1
15 33304 1 1 87 PRO HB2 H -10.423 1.622 8.114 1.00 . A A . 87 PRO HB2 1 1
15 33305 1 1 87 PRO HB3 H -11.458 0.845 9.359 1.00 . A A . 87 PRO HB3 1 1
15 33306 1 1 87 PRO HD2 H -9.828 -2.459 8.319 1.00 . A A . 87 PRO HD2 1 1
15 33307 1 1 87 PRO HD3 H -11.027 -1.939 9.527 1.00 . A A . 87 PRO HD3 1 1
15 33308 1 1 87 PRO HG2 H -8.967 -0.253 8.081 1.00 . A A . 87 PRO HG2 1 1
15 33309 1 1 87 PRO HG3 H -9.416 -0.242 9.812 1.00 . A A . 87 PRO HG3 1 1
15 33310 1 1 87 PRO N N -11.534 -1.429 7.568 1.00 . A A . 87 PRO N 1 1
15 33311 1 1 87 PRO O O -12.140 1.414 5.497 1.00 . A A . 87 PRO O 1 1
15 33312 1 1 88 LEU C C -11.464 -0.215 2.944 1.00 . A A . 88 LEU C 1 1
15 33313 1 1 88 LEU CA C -10.264 0.190 3.818 1.00 . A A . 88 LEU CA 1 1
15 33314 1 1 88 LEU CB C -8.982 -0.503 3.349 1.00 . A A . 88 LEU CB 1 1
15 33315 1 1 88 LEU CD1 C -6.532 -0.781 3.504 1.00 . A A . 88 LEU CD1 1 1
15 33316 1 1 88 LEU CD2 C -7.442 1.522 3.308 1.00 . A A . 88 LEU CD2 1 1
15 33317 1 1 88 LEU CG C -7.692 0.128 3.893 1.00 . A A . 88 LEU CG 1 1
15 33318 1 1 88 LEU H H -9.988 -0.857 5.673 1.00 . A A . 88 LEU H 1 1
15 33319 1 1 88 LEU HA H -10.141 1.261 3.675 1.00 . A A . 88 LEU HA 1 1
15 33320 1 1 88 LEU HB2 H -9.021 -1.554 3.635 1.00 . A A . 88 LEU HB2 1 1
15 33321 1 1 88 LEU HB3 H -8.945 -0.448 2.263 1.00 . A A . 88 LEU HB3 1 1
15 33322 1 1 88 LEU HD11 H -6.518 -0.909 2.422 1.00 . A A . 88 LEU HD11 1 1
15 33323 1 1 88 LEU HD12 H -5.598 -0.337 3.836 1.00 . A A . 88 LEU HD12 1 1
15 33324 1 1 88 LEU HD13 H -6.651 -1.757 3.974 1.00 . A A . 88 LEU HD13 1 1
15 33325 1 1 88 LEU HD21 H -6.463 1.883 3.621 1.00 . A A . 88 LEU HD21 1 1
15 33326 1 1 88 LEU HD22 H -7.487 1.486 2.220 1.00 . A A . 88 LEU HD22 1 1
15 33327 1 1 88 LEU HD23 H -8.191 2.223 3.670 1.00 . A A . 88 LEU HD23 1 1
15 33328 1 1 88 LEU HG H -7.730 0.209 4.979 1.00 . A A . 88 LEU HG 1 1
15 33329 1 1 88 LEU N N -10.512 -0.107 5.237 1.00 . A A . 88 LEU N 1 1
15 33330 1 1 88 LEU O O -11.909 0.578 2.111 1.00 . A A . 88 LEU O 1 1
15 33331 1 1 89 LYS C C -14.400 -1.042 2.644 1.00 . A A . 89 LYS C 1 1
15 33332 1 1 89 LYS CA C -13.187 -1.958 2.440 1.00 . A A . 89 LYS CA 1 1
15 33333 1 1 89 LYS CB C -13.478 -3.396 2.908 1.00 . A A . 89 LYS CB 1 1
15 33334 1 1 89 LYS CD C -15.111 -5.326 2.817 1.00 . A A . 89 LYS CD 1 1
15 33335 1 1 89 LYS CE C -16.198 -6.005 1.975 1.00 . A A . 89 LYS CE 1 1
15 33336 1 1 89 LYS CG C -14.623 -4.053 2.118 1.00 . A A . 89 LYS CG 1 1
15 33337 1 1 89 LYS H H -11.561 -2.013 3.844 1.00 . A A . 89 LYS H 1 1
15 33338 1 1 89 LYS HA H -12.982 -1.975 1.370 1.00 . A A . 89 LYS HA 1 1
15 33339 1 1 89 LYS HB2 H -12.581 -4.004 2.787 1.00 . A A . 89 LYS HB2 1 1
15 33340 1 1 89 LYS HB3 H -13.739 -3.382 3.966 1.00 . A A . 89 LYS HB3 1 1
15 33341 1 1 89 LYS HD2 H -14.271 -6.009 2.956 1.00 . A A . 89 LYS HD2 1 1
15 33342 1 1 89 LYS HD3 H -15.521 -5.051 3.791 1.00 . A A . 89 LYS HD3 1 1
15 33343 1 1 89 LYS HE2 H -17.022 -5.301 1.829 1.00 . A A . 89 LYS HE2 1 1
15 33344 1 1 89 LYS HE3 H -15.785 -6.243 0.990 1.00 . A A . 89 LYS HE3 1 1
15 33345 1 1 89 LYS HG2 H -15.470 -3.371 2.040 1.00 . A A . 89 LYS HG2 1 1
15 33346 1 1 89 LYS HG3 H -14.272 -4.292 1.113 1.00 . A A . 89 LYS HG3 1 1
15 33347 1 1 89 LYS HZ1 H -17.107 -7.050 3.529 1.00 . A A . 89 LYS HZ1 1 1
15 33348 1 1 89 LYS HZ2 H -17.419 -7.684 2.059 1.00 . A A . 89 LYS HZ2 1 1
15 33349 1 1 89 LYS HZ3 H -15.961 -7.921 2.752 1.00 . A A . 89 LYS HZ3 1 1
15 33350 1 1 89 LYS N N -12.000 -1.431 3.137 1.00 . A A . 89 LYS N 1 1
15 33351 1 1 89 LYS NZ N -16.702 -7.245 2.623 1.00 . A A . 89 LYS NZ 1 1
15 33352 1 1 89 LYS O O -15.036 -0.638 1.669 1.00 . A A . 89 LYS O 1 1
15 33353 1 1 90 ASN C C -15.480 1.119 5.422 1.00 . A A . 90 ASN C 1 1
15 33354 1 1 90 ASN CA C -15.836 0.141 4.284 1.00 . A A . 90 ASN CA 1 1
15 33355 1 1 90 ASN CB C -17.055 -0.721 4.670 1.00 . A A . 90 ASN CB 1 1
15 33356 1 1 90 ASN CG C -18.257 0.164 4.971 1.00 . A A . 90 ASN CG 1 1
15 33357 1 1 90 ASN H H -14.122 -1.116 4.621 1.00 . A A . 90 ASN H 1 1
15 33358 1 1 90 ASN HA H -16.123 0.730 3.414 1.00 . A A . 90 ASN HA 1 1
15 33359 1 1 90 ASN HB2 H -17.310 -1.383 3.843 1.00 . A A . 90 ASN HB2 1 1
15 33360 1 1 90 ASN HB3 H -16.818 -1.329 5.544 1.00 . A A . 90 ASN HB3 1 1
15 33361 1 1 90 ASN HD21 H -17.831 0.260 6.952 1.00 . A A . 90 ASN HD21 1 1
15 33362 1 1 90 ASN HD22 H -19.231 1.178 6.391 1.00 . A A . 90 ASN HD22 1 1
15 33363 1 1 90 ASN N N -14.718 -0.725 3.901 1.00 . A A . 90 ASN N 1 1
15 33364 1 1 90 ASN ND2 N -18.456 0.547 6.213 1.00 . A A . 90 ASN ND2 1 1
15 33365 1 1 90 ASN O O -15.127 0.702 6.527 1.00 . A A . 90 ASN O 1 1
15 33366 1 1 90 ASN OD1 O -19.014 0.541 4.086 1.00 . A A . 90 ASN OD1 1 1
15 33367 1 1 91 ALA C C -16.788 4.363 6.133 1.00 . A A . 91 ALA C 1 1
15 33368 1 1 91 ALA CA C -15.503 3.514 6.122 1.00 . A A . 91 ALA CA 1 1
15 33369 1 1 91 ALA CB C -14.254 4.333 5.766 1.00 . A A . 91 ALA CB 1 1
15 33370 1 1 91 ALA H H -16.007 2.670 4.248 1.00 . A A . 91 ALA H 1 1
15 33371 1 1 91 ALA HA H -15.366 3.104 7.122 1.00 . A A . 91 ALA HA 1 1
15 33372 1 1 91 ALA HB1 H -14.338 4.731 4.754 1.00 . A A . 91 ALA HB1 1 1
15 33373 1 1 91 ALA HB2 H -14.147 5.161 6.468 1.00 . A A . 91 ALA HB2 1 1
15 33374 1 1 91 ALA HB3 H -13.368 3.705 5.831 1.00 . A A . 91 ALA HB3 1 1
15 33375 1 1 91 ALA N N -15.666 2.417 5.165 1.00 . A A . 91 ALA N 1 1
15 33376 1 1 91 ALA O O -17.178 4.926 5.105 1.00 . A A . 91 ALA O 1 1
15 33377 1 1 92 SER C C -18.682 6.073 8.699 1.00 . A A . 92 SER C 1 1
15 33378 1 1 92 SER CA C -18.736 5.123 7.496 1.00 . A A . 92 SER CA 1 1
15 33379 1 1 92 SER CB C -19.859 4.094 7.711 1.00 . A A . 92 SER CB 1 1
15 33380 1 1 92 SER H H -17.074 3.920 8.077 1.00 . A A . 92 SER H 1 1
15 33381 1 1 92 SER HA H -18.982 5.710 6.612 1.00 . A A . 92 SER HA 1 1
15 33382 1 1 92 SER HB2 H -19.661 3.538 8.630 1.00 . A A . 92 SER HB2 1 1
15 33383 1 1 92 SER HB3 H -20.809 4.619 7.825 1.00 . A A . 92 SER HB3 1 1
15 33384 1 1 92 SER HG H -20.227 3.669 5.829 1.00 . A A . 92 SER HG 1 1
15 33385 1 1 92 SER N N -17.453 4.429 7.291 1.00 . A A . 92 SER N 1 1
15 33386 1 1 92 SER O O -18.233 5.692 9.783 1.00 . A A . 92 SER O 1 1
15 33387 1 1 92 SER OG O -19.957 3.175 6.628 1.00 . A A . 92 SER OG 1 1
15 33388 1 1 93 ASP C C -20.195 7.974 10.687 1.00 . A A . 93 ASP C 1 1
15 33389 1 1 93 ASP CA C -19.205 8.345 9.560 1.00 . A A . 93 ASP CA 1 1
15 33390 1 1 93 ASP CB C -19.588 9.687 8.915 1.00 . A A . 93 ASP CB 1 1
15 33391 1 1 93 ASP CG C -19.636 10.833 9.941 1.00 . A A . 93 ASP CG 1 1
15 33392 1 1 93 ASP H H -19.500 7.551 7.600 1.00 . A A . 93 ASP H 1 1
15 33393 1 1 93 ASP HA H -18.211 8.450 10.000 1.00 . A A . 93 ASP HA 1 1
15 33394 1 1 93 ASP HB2 H -18.853 9.935 8.146 1.00 . A A . 93 ASP HB2 1 1
15 33395 1 1 93 ASP HB3 H -20.560 9.584 8.427 1.00 . A A . 93 ASP HB3 1 1
15 33396 1 1 93 ASP N N -19.146 7.312 8.515 1.00 . A A . 93 ASP N 1 1
15 33397 1 1 93 ASP O O -21.264 7.409 10.426 1.00 . A A . 93 ASP O 1 1
15 33398 1 1 93 ASP OD1 O -18.598 11.103 10.591 1.00 . A A . 93 ASP OD1 1 1
15 33399 1 1 93 ASP OD2 O -20.710 11.460 10.104 1.00 . A A . 93 ASP OD2 1 1
15 33400 1 1 94 LYS C C -20.855 9.334 13.954 1.00 . A A . 94 LYS C 1 1
15 33401 1 1 94 LYS CA C -20.641 8.039 13.152 1.00 . A A . 94 LYS CA 1 1
15 33402 1 1 94 LYS CB C -19.961 6.951 14.006 1.00 . A A . 94 LYS CB 1 1
15 33403 1 1 94 LYS CD C -19.292 4.519 14.232 1.00 . A A . 94 LYS CD 1 1
15 33404 1 1 94 LYS CE C -19.194 3.165 13.516 1.00 . A A . 94 LYS CE 1 1
15 33405 1 1 94 LYS CG C -19.890 5.583 13.302 1.00 . A A . 94 LYS CG 1 1
15 33406 1 1 94 LYS H H -18.960 8.783 12.051 1.00 . A A . 94 LYS H 1 1
15 33407 1 1 94 LYS HA H -21.626 7.666 12.869 1.00 . A A . 94 LYS HA 1 1
15 33408 1 1 94 LYS HB2 H -18.950 7.271 14.265 1.00 . A A . 94 LYS HB2 1 1
15 33409 1 1 94 LYS HB3 H -20.529 6.834 14.930 1.00 . A A . 94 LYS HB3 1 1
15 33410 1 1 94 LYS HD2 H -18.295 4.834 14.544 1.00 . A A . 94 LYS HD2 1 1
15 33411 1 1 94 LYS HD3 H -19.924 4.417 15.115 1.00 . A A . 94 LYS HD3 1 1
15 33412 1 1 94 LYS HE2 H -20.193 2.870 13.181 1.00 . A A . 94 LYS HE2 1 1
15 33413 1 1 94 LYS HE3 H -18.563 3.280 12.630 1.00 . A A . 94 LYS HE3 1 1
15 33414 1 1 94 LYS HG2 H -20.896 5.278 13.006 1.00 . A A . 94 LYS HG2 1 1
15 33415 1 1 94 LYS HG3 H -19.268 5.663 12.410 1.00 . A A . 94 LYS HG3 1 1
15 33416 1 1 94 LYS HZ1 H -18.566 1.228 13.933 1.00 . A A . 94 LYS HZ1 1 1
15 33417 1 1 94 LYS HZ2 H -17.701 2.364 14.723 1.00 . A A . 94 LYS HZ2 1 1
15 33418 1 1 94 LYS HZ3 H -19.208 1.984 15.228 1.00 . A A . 94 LYS HZ3 1 1
15 33419 1 1 94 LYS N N -19.846 8.306 11.938 1.00 . A A . 94 LYS N 1 1
15 33420 1 1 94 LYS NZ N -18.631 2.119 14.409 1.00 . A A . 94 LYS NZ 1 1
15 33421 1 1 94 LYS O O -19.895 9.906 14.482 1.00 . A A . 94 LYS O 1 1
15 33422 1 1 95 ARG C C -22.339 10.927 16.257 1.00 . A A . 95 ARG C 1 1
15 33423 1 1 95 ARG CA C -22.556 11.011 14.738 1.00 . A A . 95 ARG CA 1 1
15 33424 1 1 95 ARG CB C -24.035 11.302 14.421 1.00 . A A . 95 ARG CB 1 1
15 33425 1 1 95 ARG CD C -25.749 12.022 12.719 1.00 . A A . 95 ARG CD 1 1
15 33426 1 1 95 ARG CG C -24.274 11.666 12.946 1.00 . A A . 95 ARG CG 1 1
15 33427 1 1 95 ARG CZ C -27.194 12.669 10.784 1.00 . A A . 95 ARG CZ 1 1
15 33428 1 1 95 ARG H H -22.804 9.230 13.555 1.00 . A A . 95 ARG H 1 1
15 33429 1 1 95 ARG HA H -21.960 11.856 14.389 1.00 . A A . 95 ARG HA 1 1
15 33430 1 1 95 ARG HB2 H -24.642 10.434 14.685 1.00 . A A . 95 ARG HB2 1 1
15 33431 1 1 95 ARG HB3 H -24.360 12.141 15.039 1.00 . A A . 95 ARG HB3 1 1
15 33432 1 1 95 ARG HD2 H -26.363 11.167 13.007 1.00 . A A . 95 ARG HD2 1 1
15 33433 1 1 95 ARG HD3 H -26.009 12.871 13.354 1.00 . A A . 95 ARG HD3 1 1
15 33434 1 1 95 ARG HE H -25.242 12.379 10.673 1.00 . A A . 95 ARG HE 1 1
15 33435 1 1 95 ARG HG2 H -23.653 12.523 12.681 1.00 . A A . 95 ARG HG2 1 1
15 33436 1 1 95 ARG HG3 H -24.008 10.822 12.309 1.00 . A A . 95 ARG HG3 1 1
15 33437 1 1 95 ARG HH11 H -28.236 12.484 12.473 1.00 . A A . 95 ARG HH11 1 1
15 33438 1 1 95 ARG HH12 H -29.171 12.930 11.067 1.00 . A A . 95 ARG HH12 1 1
15 33439 1 1 95 ARG HH21 H -26.474 12.943 8.933 1.00 . A A . 95 ARG HH21 1 1
15 33440 1 1 95 ARG HH22 H -28.191 13.181 9.120 1.00 . A A . 95 ARG HH22 1 1
15 33441 1 1 95 ARG N N -22.111 9.792 14.027 1.00 . A A . 95 ARG N 1 1
15 33442 1 1 95 ARG NE N -26.022 12.367 11.311 1.00 . A A . 95 ARG NE 1 1
15 33443 1 1 95 ARG NH1 N -28.288 12.697 11.492 1.00 . A A . 95 ARG NH1 1 1
15 33444 1 1 95 ARG NH2 N -27.294 12.952 9.519 1.00 . A A . 95 ARG NH2 1 1
15 33445 1 1 95 ARG O O -22.655 9.874 16.858 1.00 . A A . 95 ARG O 1 1
15 33446 1 1 95 ARG OXT O -21.869 11.929 16.843 1.00 . A A . 95 ARG OXT 1 1
15 33447 2 2 1 SER C C -12.797 8.925 6.551 1.00 . B B . 99 SER C 1 1
15 33448 2 2 1 SER CA C -14.119 9.555 6.125 1.00 . B B . 99 SER CA 1 1
15 33449 2 2 1 SER CB C -15.281 8.855 6.842 1.00 . B B . 99 SER CB 1 1
15 33450 2 2 1 SER H1 H -15.183 9.856 4.397 1.00 . B B . 99 SER H1 1 1
15 33451 2 2 1 SER H2 H -13.562 10.016 4.192 1.00 . B B . 99 SER H2 1 1
15 33452 2 2 1 SER H3 H -14.230 8.524 4.345 1.00 . B B . 99 SER H3 1 1
15 33453 2 2 1 SER HA H -14.115 10.602 6.426 1.00 . B B . 99 SER HA 1 1
15 33454 2 2 1 SER HB2 H -15.280 7.791 6.595 1.00 . B B . 99 SER HB2 1 1
15 33455 2 2 1 SER HB3 H -15.165 8.959 7.922 1.00 . B B . 99 SER HB3 1 1
15 33456 2 2 1 SER HG H -16.638 10.276 6.894 1.00 . B B . 99 SER HG 1 1
15 33457 2 2 1 SER N N -14.282 9.484 4.656 1.00 . B B . 99 SER N 1 1
15 33458 2 2 1 SER O O -12.548 7.757 6.249 1.00 . B B . 99 SER O 1 1
15 33459 2 2 1 SER OG O -16.521 9.418 6.441 1.00 . B B . 99 SER OG 1 1
15 33460 2 2 2 ASP C C -10.870 8.118 8.859 1.00 . B B . 100 ASP C 1 1
15 33461 2 2 2 ASP CA C -10.644 9.168 7.752 1.00 . B B . 100 ASP CA 1 1
15 33462 2 2 2 ASP CB C -9.778 10.339 8.249 1.00 . B B . 100 ASP CB 1 1
15 33463 2 2 2 ASP CG C -8.385 9.880 8.721 1.00 . B B . 100 ASP CG 1 1
15 33464 2 2 2 ASP H H -12.187 10.625 7.483 1.00 . B B . 100 ASP H 1 1
15 33465 2 2 2 ASP HA H -10.114 8.692 6.924 1.00 . B B . 100 ASP HA 1 1
15 33466 2 2 2 ASP HB2 H -9.651 11.054 7.432 1.00 . B B . 100 ASP HB2 1 1
15 33467 2 2 2 ASP HB3 H -10.297 10.848 9.064 1.00 . B B . 100 ASP HB3 1 1
15 33468 2 2 2 ASP N N -11.935 9.672 7.252 1.00 . B B . 100 ASP N 1 1
15 33469 2 2 2 ASP O O -11.392 8.436 9.933 1.00 . B B . 100 ASP O 1 1
15 33470 2 2 2 ASP OD1 O -7.808 8.957 8.101 1.00 . B B . 100 ASP OD1 1 1
15 33471 2 2 2 ASP OD2 O -7.852 10.456 9.700 1.00 . B B . 100 ASP OD2 1 1
15 33472 2 2 3 LEU C C -9.530 4.723 9.440 1.00 . B B . 101 LEU C 1 1
15 33473 2 2 3 LEU CA C -10.709 5.707 9.469 1.00 . B B . 101 LEU CA 1 1
15 33474 2 2 3 LEU CB C -12.036 5.016 9.094 1.00 . B B . 101 LEU CB 1 1
15 33475 2 2 3 LEU CD1 C -12.422 4.005 11.414 1.00 . B B . 101 LEU CD1 1 1
15 33476 2 2 3 LEU CD2 C -13.637 3.111 9.436 1.00 . B B . 101 LEU CD2 1 1
15 33477 2 2 3 LEU CG C -12.333 3.746 9.912 1.00 . B B . 101 LEU CG 1 1
15 33478 2 2 3 LEU H H -10.110 6.705 7.667 1.00 . B B . 101 LEU H 1 1
15 33479 2 2 3 LEU HA H -10.795 6.065 10.495 1.00 . B B . 101 LEU HA 1 1
15 33480 2 2 3 LEU HB2 H -12.853 5.726 9.231 1.00 . B B . 101 LEU HB2 1 1
15 33481 2 2 3 LEU HB3 H -12.001 4.743 8.037 1.00 . B B . 101 LEU HB3 1 1
15 33482 2 2 3 LEU HD11 H -11.443 4.302 11.786 1.00 . B B . 101 LEU HD11 1 1
15 33483 2 2 3 LEU HD12 H -13.152 4.788 11.620 1.00 . B B . 101 LEU HD12 1 1
15 33484 2 2 3 LEU HD13 H -12.710 3.088 11.927 1.00 . B B . 101 LEU HD13 1 1
15 33485 2 2 3 LEU HD21 H -14.461 3.818 9.545 1.00 . B B . 101 LEU HD21 1 1
15 33486 2 2 3 LEU HD22 H -13.532 2.823 8.391 1.00 . B B . 101 LEU HD22 1 1
15 33487 2 2 3 LEU HD23 H -13.849 2.215 10.019 1.00 . B B . 101 LEU HD23 1 1
15 33488 2 2 3 LEU HG H -11.535 3.029 9.750 1.00 . B B . 101 LEU HG 1 1
15 33489 2 2 3 LEU N N -10.512 6.860 8.581 1.00 . B B . 101 LEU N 1 1
15 33490 2 2 3 LEU O O -9.064 4.303 10.499 1.00 . B B . 101 LEU O 1 1
15 33491 2 2 4 ALA C C -6.692 3.995 8.621 1.00 . B B . 102 ALA C 1 1
15 33492 2 2 4 ALA CA C -7.962 3.433 7.982 1.00 . B B . 102 ALA CA 1 1
15 33493 2 2 4 ALA CB C -7.796 3.233 6.473 1.00 . B B . 102 ALA CB 1 1
15 33494 2 2 4 ALA H H -9.484 4.767 7.441 1.00 . B B . 102 ALA H 1 1
15 33495 2 2 4 ALA HA H -8.210 2.478 8.450 1.00 . B B . 102 ALA HA 1 1
15 33496 2 2 4 ALA HB1 H -6.982 2.529 6.293 1.00 . B B . 102 ALA HB1 1 1
15 33497 2 2 4 ALA HB2 H -8.717 2.840 6.042 1.00 . B B . 102 ALA HB2 1 1
15 33498 2 2 4 ALA HB3 H -7.537 4.184 6.001 1.00 . B B . 102 ALA HB3 1 1
15 33499 2 2 4 ALA N N -9.063 4.352 8.242 1.00 . B B . 102 ALA N 1 1
15 33500 2 2 4 ALA O O -6.037 4.899 8.099 1.00 . B B . 102 ALA O 1 1
15 33501 2 2 5 CYS C C -5.432 5.488 10.897 1.00 . B B . 103 CYS C 1 1
15 33502 2 2 5 CYS CA C -5.415 3.952 10.743 1.00 . B B . 103 CYS CA 1 1
15 33503 2 2 5 CYS CB C -4.046 3.346 10.390 1.00 . B B . 103 CYS CB 1 1
15 33504 2 2 5 CYS H H -7.092 2.809 10.167 1.00 . B B . 103 CYS H 1 1
15 33505 2 2 5 CYS HA H -5.742 3.564 11.698 1.00 . B B . 103 CYS HA 1 1
15 33506 2 2 5 CYS HB2 H -3.693 3.774 9.450 1.00 . B B . 103 CYS HB2 1 1
15 33507 2 2 5 CYS HB3 H -3.327 3.595 11.172 1.00 . B B . 103 CYS HB3 1 1
15 33508 2 2 5 CYS HG H -5.032 1.531 9.203 1.00 . B B . 103 CYS HG 1 1
15 33509 2 2 5 CYS N N -6.431 3.490 9.820 1.00 . B B . 103 CYS N 1 1
15 33510 2 2 5 CYS O O -4.409 6.158 10.720 1.00 . B B . 103 CYS O 1 1
15 33511 2 2 5 CYS SG S -4.172 1.537 10.234 1.00 . B B . 103 CYS SG 1 1
15 33512 2 2 6 ARG C C -5.819 8.122 12.323 1.00 . B B . 104 ARG C 1 1
15 33513 2 2 6 ARG CA C -6.886 7.467 11.444 1.00 . B B . 104 ARG CA 1 1
15 33514 2 2 6 ARG CB C -8.317 7.727 11.960 1.00 . B B . 104 ARG CB 1 1
15 33515 2 2 6 ARG CD C -8.830 5.732 13.502 1.00 . B B . 104 ARG CD 1 1
15 33516 2 2 6 ARG CG C -8.666 7.252 13.385 1.00 . B B . 104 ARG CG 1 1
15 33517 2 2 6 ARG CZ C -9.774 4.132 15.174 1.00 . B B . 104 ARG CZ 1 1
15 33518 2 2 6 ARG H H -7.390 5.377 11.310 1.00 . B B . 104 ARG H 1 1
15 33519 2 2 6 ARG HA H -6.813 7.946 10.466 1.00 . B B . 104 ARG HA 1 1
15 33520 2 2 6 ARG HB2 H -8.478 8.805 11.937 1.00 . B B . 104 ARG HB2 1 1
15 33521 2 2 6 ARG HB3 H -9.027 7.292 11.259 1.00 . B B . 104 ARG HB3 1 1
15 33522 2 2 6 ARG HD2 H -9.528 5.403 12.732 1.00 . B B . 104 ARG HD2 1 1
15 33523 2 2 6 ARG HD3 H -7.865 5.248 13.347 1.00 . B B . 104 ARG HD3 1 1
15 33524 2 2 6 ARG HE H -9.387 6.038 15.547 1.00 . B B . 104 ARG HE 1 1
15 33525 2 2 6 ARG HG2 H -7.913 7.597 14.093 1.00 . B B . 104 ARG HG2 1 1
15 33526 2 2 6 ARG HG3 H -9.616 7.714 13.659 1.00 . B B . 104 ARG HG3 1 1
15 33527 2 2 6 ARG HH11 H -9.445 3.273 13.403 1.00 . B B . 104 ARG HH11 1 1
15 33528 2 2 6 ARG HH12 H -10.101 2.222 14.632 1.00 . B B . 104 ARG HH12 1 1
15 33529 2 2 6 ARG HH21 H -10.224 4.654 17.061 1.00 . B B . 104 ARG HH21 1 1
15 33530 2 2 6 ARG HH22 H -10.529 2.992 16.642 1.00 . B B . 104 ARG HH22 1 1
15 33531 2 2 6 ARG N N -6.620 6.031 11.229 1.00 . B B . 104 ARG N 1 1
15 33532 2 2 6 ARG NE N -9.351 5.335 14.824 1.00 . B B . 104 ARG NE 1 1
15 33533 2 2 6 ARG NH1 N -9.777 3.128 14.341 1.00 . B B . 104 ARG NH1 1 1
15 33534 2 2 6 ARG NH2 N -10.209 3.910 16.381 1.00 . B B . 104 ARG NH2 1 1
15 33535 2 2 6 ARG O O -5.343 7.508 13.281 1.00 . B B . 104 ARG O 1 1
15 33536 2 2 7 LEU C C -3.031 9.291 12.493 1.00 . B B . 105 LEU C 1 1
15 33537 2 2 7 LEU CA C -4.339 10.101 12.596 1.00 . B B . 105 LEU CA 1 1
15 33538 2 2 7 LEU CB C -4.684 10.568 14.034 1.00 . B B . 105 LEU CB 1 1
15 33539 2 2 7 LEU CD1 C -5.472 12.926 13.440 1.00 . B B . 105 LEU CD1 1 1
15 33540 2 2 7 LEU CD2 C -7.186 11.170 13.881 1.00 . B B . 105 LEU CD2 1 1
15 33541 2 2 7 LEU CG C -5.771 11.646 14.221 1.00 . B B . 105 LEU CG 1 1
15 33542 2 2 7 LEU H H -5.901 9.748 11.166 1.00 . B B . 105 LEU H 1 1
15 33543 2 2 7 LEU HA H -4.154 11.001 12.015 1.00 . B B . 105 LEU HA 1 1
15 33544 2 2 7 LEU HB2 H -4.953 9.706 14.643 1.00 . B B . 105 LEU HB2 1 1
15 33545 2 2 7 LEU HB3 H -3.771 10.979 14.470 1.00 . B B . 105 LEU HB3 1 1
15 33546 2 2 7 LEU HD11 H -5.559 12.749 12.368 1.00 . B B . 105 LEU HD11 1 1
15 33547 2 2 7 LEU HD12 H -6.182 13.702 13.728 1.00 . B B . 105 LEU HD12 1 1
15 33548 2 2 7 LEU HD13 H -4.465 13.272 13.672 1.00 . B B . 105 LEU HD13 1 1
15 33549 2 2 7 LEU HD21 H -7.388 10.228 14.391 1.00 . B B . 105 LEU HD21 1 1
15 33550 2 2 7 LEU HD22 H -7.907 11.913 14.216 1.00 . B B . 105 LEU HD22 1 1
15 33551 2 2 7 LEU HD23 H -7.296 11.036 12.806 1.00 . B B . 105 LEU HD23 1 1
15 33552 2 2 7 LEU HG H -5.774 11.906 15.280 1.00 . B B . 105 LEU HG 1 1
15 33553 2 2 7 LEU N N -5.434 9.350 11.971 1.00 . B B . 105 LEU N 1 1
15 33554 2 2 7 LEU O O -2.454 8.885 13.504 1.00 . B B . 105 LEU O 1 1
15 33555 2 2 8 LEU C C -0.084 9.044 11.712 1.00 . B B . 106 LEU C 1 1
15 33556 2 2 8 LEU CA C -1.273 8.377 10.991 1.00 . B B . 106 LEU CA 1 1
15 33557 2 2 8 LEU CB C -1.002 8.256 9.473 1.00 . B B . 106 LEU CB 1 1
15 33558 2 2 8 LEU CD1 C -0.922 7.017 7.335 1.00 . B B . 106 LEU CD1 1 1
15 33559 2 2 8 LEU CD2 C -1.161 5.689 9.389 1.00 . B B . 106 LEU CD2 1 1
15 33560 2 2 8 LEU CG C -1.555 7.014 8.729 1.00 . B B . 106 LEU CG 1 1
15 33561 2 2 8 LEU H H -3.072 9.442 10.482 1.00 . B B . 106 LEU H 1 1
15 33562 2 2 8 LEU HA H -1.345 7.380 11.420 1.00 . B B . 106 LEU HA 1 1
15 33563 2 2 8 LEU HB2 H -1.357 9.158 8.972 1.00 . B B . 106 LEU HB2 1 1
15 33564 2 2 8 LEU HB3 H 0.082 8.241 9.347 1.00 . B B . 106 LEU HB3 1 1
15 33565 2 2 8 LEU HD11 H 0.164 6.992 7.415 1.00 . B B . 106 LEU HD11 1 1
15 33566 2 2 8 LEU HD12 H -1.241 6.142 6.777 1.00 . B B . 106 LEU HD12 1 1
15 33567 2 2 8 LEU HD13 H -1.226 7.913 6.794 1.00 . B B . 106 LEU HD13 1 1
15 33568 2 2 8 LEU HD21 H -0.088 5.664 9.573 1.00 . B B . 106 LEU HD21 1 1
15 33569 2 2 8 LEU HD22 H -1.693 5.569 10.331 1.00 . B B . 106 LEU HD22 1 1
15 33570 2 2 8 LEU HD23 H -1.442 4.857 8.743 1.00 . B B . 106 LEU HD23 1 1
15 33571 2 2 8 LEU HG H -2.646 7.048 8.615 1.00 . B B . 106 LEU HG 1 1
15 33572 2 2 8 LEU N N -2.541 9.079 11.261 1.00 . B B . 106 LEU N 1 1
15 33573 2 2 8 LEU O O 0.873 8.356 12.069 1.00 . B B . 106 LEU O 1 1
15 33574 2 2 9 GLY C C 1.310 10.512 14.001 1.00 . B B . 107 GLY C 1 1
15 33575 2 2 9 GLY CA C 0.793 11.187 12.720 1.00 . B B . 107 GLY CA 1 1
15 33576 2 2 9 GLY H H -1.001 10.816 11.628 1.00 . B B . 107 GLY H 1 1
15 33577 2 2 9 GLY HA2 H 1.637 11.442 12.083 1.00 . B B . 107 GLY HA2 1 1
15 33578 2 2 9 GLY HA3 H 0.305 12.118 13.010 1.00 . B B . 107 GLY HA3 1 1
15 33579 2 2 9 GLY N N -0.163 10.362 11.963 1.00 . B B . 107 GLY N 1 1
15 33580 2 2 9 GLY O O 2.490 10.621 14.334 1.00 . B B . 107 GLY O 1 1
15 33581 2 2 10 GLN C C 1.918 8.041 15.671 1.00 . B B . 108 GLN C 1 1
15 33582 2 2 10 GLN CA C 0.687 8.942 15.863 1.00 . B B . 108 GLN CA 1 1
15 33583 2 2 10 GLN CB C -0.546 8.056 16.094 1.00 . B B . 108 GLN CB 1 1
15 33584 2 2 10 GLN CD C -2.937 7.896 16.885 1.00 . B B . 108 GLN CD 1 1
15 33585 2 2 10 GLN CG C -1.749 8.827 16.660 1.00 . B B . 108 GLN CG 1 1
15 33586 2 2 10 GLN H H -0.505 9.727 14.288 1.00 . B B . 108 GLN H 1 1
15 33587 2 2 10 GLN HA H 0.856 9.577 16.736 1.00 . B B . 108 GLN HA 1 1
15 33588 2 2 10 GLN HB2 H -0.830 7.595 15.144 1.00 . B B . 108 GLN HB2 1 1
15 33589 2 2 10 GLN HB3 H -0.273 7.241 16.765 1.00 . B B . 108 GLN HB3 1 1
15 33590 2 2 10 GLN HE21 H -3.365 7.841 14.914 1.00 . B B . 108 GLN HE21 1 1
15 33591 2 2 10 GLN HE22 H -4.419 6.897 15.963 1.00 . B B . 108 GLN HE22 1 1
15 33592 2 2 10 GLN HG2 H -1.469 9.288 17.608 1.00 . B B . 108 GLN HG2 1 1
15 33593 2 2 10 GLN HG3 H -2.049 9.619 15.968 1.00 . B B . 108 GLN HG3 1 1
15 33594 2 2 10 GLN N N 0.427 9.771 14.681 1.00 . B B . 108 GLN N 1 1
15 33595 2 2 10 GLN NE2 N -3.629 7.508 15.838 1.00 . B B . 108 GLN NE2 1 1
15 33596 2 2 10 GLN O O 2.900 8.125 16.411 1.00 . B B . 108 GLN O 1 1
15 33597 2 2 10 GLN OE1 O -3.258 7.501 18.000 1.00 . B B . 108 GLN OE1 1 1
15 33598 2 2 11 SER C C 4.033 6.906 13.530 1.00 . B B . 109 SER C 1 1
15 33599 2 2 11 SER CA C 2.872 6.213 14.257 1.00 . B B . 109 SER CA 1 1
15 33600 2 2 11 SER CB C 2.225 5.152 13.368 1.00 . B B . 109 SER CB 1 1
15 33601 2 2 11 SER H H 0.996 7.191 14.115 1.00 . B B . 109 SER H 1 1
15 33602 2 2 11 SER HA H 3.281 5.718 15.139 1.00 . B B . 109 SER HA 1 1
15 33603 2 2 11 SER HB2 H 1.655 5.655 12.586 1.00 . B B . 109 SER HB2 1 1
15 33604 2 2 11 SER HB3 H 2.995 4.519 12.928 1.00 . B B . 109 SER HB3 1 1
15 33605 2 2 11 SER HG H 0.835 3.779 13.534 1.00 . B B . 109 SER HG 1 1
15 33606 2 2 11 SER N N 1.844 7.170 14.665 1.00 . B B . 109 SER N 1 1
15 33607 2 2 11 SER O O 5.189 6.555 13.765 1.00 . B B . 109 SER O 1 1
15 33608 2 2 11 SER OG O 1.340 4.351 14.140 1.00 . B B . 109 SER OG 1 1
15 33609 2 2 12 MET C C 5.826 9.316 12.833 1.00 . B B . 110 MET C 1 1
15 33610 2 2 12 MET CA C 4.741 8.698 11.932 1.00 . B B . 110 MET CA 1 1
15 33611 2 2 12 MET CB C 4.053 9.800 11.108 1.00 . B B . 110 MET CB 1 1
15 33612 2 2 12 MET CE C 5.165 8.444 8.365 1.00 . B B . 110 MET CE 1 1
15 33613 2 2 12 MET CG C 3.088 9.276 10.030 1.00 . B B . 110 MET CG 1 1
15 33614 2 2 12 MET H H 2.764 8.132 12.565 1.00 . B B . 110 MET H 1 1
15 33615 2 2 12 MET HA H 5.251 8.026 11.241 1.00 . B B . 110 MET HA 1 1
15 33616 2 2 12 MET HB2 H 3.504 10.440 11.793 1.00 . B B . 110 MET HB2 1 1
15 33617 2 2 12 MET HB3 H 4.811 10.420 10.629 1.00 . B B . 110 MET HB3 1 1
15 33618 2 2 12 MET HE1 H 5.524 8.249 7.354 1.00 . B B . 110 MET HE1 1 1
15 33619 2 2 12 MET HE2 H 5.930 8.977 8.929 1.00 . B B . 110 MET HE2 1 1
15 33620 2 2 12 MET HE3 H 4.958 7.503 8.858 1.00 . B B . 110 MET HE3 1 1
15 33621 2 2 12 MET HG2 H 2.846 8.230 10.229 1.00 . B B . 110 MET HG2 1 1
15 33622 2 2 12 MET HG3 H 2.158 9.839 10.117 1.00 . B B . 110 MET HG3 1 1
15 33623 2 2 12 MET N N 3.745 7.909 12.685 1.00 . B B . 110 MET N 1 1
15 33624 2 2 12 MET O O 6.961 9.503 12.396 1.00 . B B . 110 MET O 1 1
15 33625 2 2 12 MET SD S 3.645 9.427 8.305 1.00 . B B . 110 MET SD 1 1
15 33626 2 2 13 ASP C C 7.657 9.216 15.322 1.00 . B B . 111 ASP C 1 1
15 33627 2 2 13 ASP CA C 6.431 10.136 15.106 1.00 . B B . 111 ASP CA 1 1
15 33628 2 2 13 ASP CB C 5.667 10.344 16.420 1.00 . B B . 111 ASP CB 1 1
15 33629 2 2 13 ASP CG C 6.537 11.014 17.499 1.00 . B B . 111 ASP CG 1 1
15 33630 2 2 13 ASP H H 4.543 9.446 14.369 1.00 . B B . 111 ASP H 1 1
15 33631 2 2 13 ASP HA H 6.797 11.106 14.767 1.00 . B B . 111 ASP HA 1 1
15 33632 2 2 13 ASP HB2 H 4.794 10.971 16.230 1.00 . B B . 111 ASP HB2 1 1
15 33633 2 2 13 ASP HB3 H 5.314 9.375 16.780 1.00 . B B . 111 ASP HB3 1 1
15 33634 2 2 13 ASP N N 5.501 9.617 14.093 1.00 . B B . 111 ASP N 1 1
15 33635 2 2 13 ASP O O 8.748 9.695 15.642 1.00 . B B . 111 ASP O 1 1
15 33636 2 2 13 ASP OD1 O 6.840 12.225 17.366 1.00 . B B . 111 ASP OD1 1 1
15 33637 2 2 13 ASP OD2 O 6.893 10.345 18.499 1.00 . B B . 111 ASP OD2 1 1
15 33638 2 2 14 GLU C C 9.491 6.885 14.027 1.00 . B B . 112 GLU C 1 1
15 33639 2 2 14 GLU CA C 8.553 6.880 15.257 1.00 . B B . 112 GLU CA 1 1
15 33640 2 2 14 GLU CB C 7.926 5.490 15.498 1.00 . B B . 112 GLU CB 1 1
15 33641 2 2 14 GLU CD C 6.501 4.018 17.026 1.00 . B B . 112 GLU CD 1 1
15 33642 2 2 14 GLU CG C 7.105 5.418 16.797 1.00 . B B . 112 GLU CG 1 1
15 33643 2 2 14 GLU H H 6.584 7.582 14.834 1.00 . B B . 112 GLU H 1 1
15 33644 2 2 14 GLU HA H 9.167 7.112 16.128 1.00 . B B . 112 GLU HA 1 1
15 33645 2 2 14 GLU HB2 H 7.287 5.219 14.657 1.00 . B B . 112 GLU HB2 1 1
15 33646 2 2 14 GLU HB3 H 8.733 4.759 15.560 1.00 . B B . 112 GLU HB3 1 1
15 33647 2 2 14 GLU HG2 H 7.754 5.674 17.638 1.00 . B B . 112 GLU HG2 1 1
15 33648 2 2 14 GLU HG3 H 6.301 6.157 16.758 1.00 . B B . 112 GLU HG3 1 1
15 33649 2 2 14 GLU N N 7.500 7.899 15.131 1.00 . B B . 112 GLU N 1 1
15 33650 2 2 14 GLU O O 9.473 5.986 13.181 1.00 . B B . 112 GLU O 1 1
15 33651 2 2 14 GLU OE1 O 7.261 3.020 17.076 1.00 . B B . 112 GLU OE1 1 1
15 33652 2 2 14 GLU OE2 O 5.261 3.910 17.197 1.00 . B B . 112 GLU OE2 1 1
15 33653 2 2 15 SER C C 10.803 8.197 11.443 1.00 . B B . 113 SER C 1 1
15 33654 2 2 15 SER CA C 11.342 8.169 12.887 1.00 . B B . 113 SER CA 1 1
15 33655 2 2 15 SER CB C 12.523 7.192 13.040 1.00 . B B . 113 SER CB 1 1
15 33656 2 2 15 SER H H 10.254 8.608 14.677 1.00 . B B . 113 SER H 1 1
15 33657 2 2 15 SER HA H 11.742 9.167 13.056 1.00 . B B . 113 SER HA 1 1
15 33658 2 2 15 SER HB2 H 12.176 6.173 12.860 1.00 . B B . 113 SER HB2 1 1
15 33659 2 2 15 SER HB3 H 13.290 7.433 12.301 1.00 . B B . 113 SER HB3 1 1
15 33660 2 2 15 SER HG H 13.828 6.630 14.395 1.00 . B B . 113 SER HG 1 1
15 33661 2 2 15 SER N N 10.333 7.920 13.936 1.00 . B B . 113 SER N 1 1
15 33662 2 2 15 SER O O 11.524 7.873 10.495 1.00 . B B . 113 SER O 1 1
15 33663 2 2 15 SER OG O 13.098 7.280 14.339 1.00 . B B . 113 SER OG 1 1
15 33664 2 2 16 GLY C C 8.618 7.364 9.309 1.00 . B B . 114 GLY C 1 1
15 33665 2 2 16 GLY CA C 8.907 8.732 9.931 1.00 . B B . 114 GLY CA 1 1
15 33666 2 2 16 GLY H H 9.001 8.890 12.052 1.00 . B B . 114 GLY H 1 1
15 33667 2 2 16 GLY HA2 H 7.963 9.265 10.038 1.00 . B B . 114 GLY HA2 1 1
15 33668 2 2 16 GLY HA3 H 9.544 9.311 9.261 1.00 . B B . 114 GLY HA3 1 1
15 33669 2 2 16 GLY N N 9.550 8.623 11.244 1.00 . B B . 114 GLY N 1 1
15 33670 2 2 16 GLY O O 7.737 6.634 9.769 1.00 . B B . 114 GLY O 1 1
15 33671 2 2 17 LEU C C 10.209 4.680 8.166 1.00 . B B . 115 LEU C 1 1
15 33672 2 2 17 LEU CA C 9.261 5.734 7.554 1.00 . B B . 115 LEU CA 1 1
15 33673 2 2 17 LEU CB C 9.583 5.920 6.063 1.00 . B B . 115 LEU CB 1 1
15 33674 2 2 17 LEU CD1 C 9.001 6.885 3.845 1.00 . B B . 115 LEU CD1 1 1
15 33675 2 2 17 LEU CD2 C 7.223 5.740 5.122 1.00 . B B . 115 LEU CD2 1 1
15 33676 2 2 17 LEU CG C 8.476 6.609 5.252 1.00 . B B . 115 LEU CG 1 1
15 33677 2 2 17 LEU H H 10.092 7.663 7.987 1.00 . B B . 115 LEU H 1 1
15 33678 2 2 17 LEU HA H 8.236 5.383 7.647 1.00 . B B . 115 LEU HA 1 1
15 33679 2 2 17 LEU HB2 H 10.510 6.490 5.974 1.00 . B B . 115 LEU HB2 1 1
15 33680 2 2 17 LEU HB3 H 9.755 4.938 5.623 1.00 . B B . 115 LEU HB3 1 1
15 33681 2 2 17 LEU HD11 H 9.872 7.538 3.908 1.00 . B B . 115 LEU HD11 1 1
15 33682 2 2 17 LEU HD12 H 9.288 5.951 3.359 1.00 . B B . 115 LEU HD12 1 1
15 33683 2 2 17 LEU HD13 H 8.234 7.379 3.252 1.00 . B B . 115 LEU HD13 1 1
15 33684 2 2 17 LEU HD21 H 6.727 5.651 6.086 1.00 . B B . 115 LEU HD21 1 1
15 33685 2 2 17 LEU HD22 H 6.528 6.207 4.425 1.00 . B B . 115 LEU HD22 1 1
15 33686 2 2 17 LEU HD23 H 7.486 4.748 4.751 1.00 . B B . 115 LEU HD23 1 1
15 33687 2 2 17 LEU HG H 8.210 7.554 5.720 1.00 . B B . 115 LEU HG 1 1
15 33688 2 2 17 LEU N N 9.366 7.015 8.259 1.00 . B B . 115 LEU N 1 1
15 33689 2 2 17 LEU O O 11.361 5.000 8.480 1.00 . B B . 115 LEU O 1 1
15 33690 2 2 18 PRO C C 11.481 1.660 7.890 1.00 . B B . 116 PRO C 1 1
15 33691 2 2 18 PRO CA C 10.552 2.342 8.908 1.00 . B B . 116 PRO CA 1 1
15 33692 2 2 18 PRO CB C 9.490 1.350 9.389 1.00 . B B . 116 PRO CB 1 1
15 33693 2 2 18 PRO CD C 8.421 2.935 7.992 1.00 . B B . 116 PRO CD 1 1
15 33694 2 2 18 PRO CG C 8.434 1.438 8.287 1.00 . B B . 116 PRO CG 1 1
15 33695 2 2 18 PRO HA H 11.139 2.697 9.756 1.00 . B B . 116 PRO HA 1 1
15 33696 2 2 18 PRO HB2 H 9.876 0.339 9.521 1.00 . B B . 116 PRO HB2 1 1
15 33697 2 2 18 PRO HB3 H 9.078 1.713 10.325 1.00 . B B . 116 PRO HB3 1 1
15 33698 2 2 18 PRO HD2 H 8.185 3.111 6.941 1.00 . B B . 116 PRO HD2 1 1
15 33699 2 2 18 PRO HD3 H 7.687 3.420 8.635 1.00 . B B . 116 PRO HD3 1 1
15 33700 2 2 18 PRO HG2 H 8.763 0.886 7.405 1.00 . B B . 116 PRO HG2 1 1
15 33701 2 2 18 PRO HG3 H 7.457 1.085 8.613 1.00 . B B . 116 PRO HG3 1 1
15 33702 2 2 18 PRO N N 9.755 3.423 8.330 1.00 . B B . 116 PRO N 1 1
15 33703 2 2 18 PRO O O 11.434 1.931 6.688 1.00 . B B . 116 PRO O 1 1
15 33704 2 2 19 GLN C C 12.580 -1.626 7.688 1.00 . B B . 117 GLN C 1 1
15 33705 2 2 19 GLN CA C 13.112 -0.191 7.566 1.00 . B B . 117 GLN CA 1 1
15 33706 2 2 19 GLN CB C 14.598 -0.030 7.935 1.00 . B B . 117 GLN CB 1 1
15 33707 2 2 19 GLN CD C 16.646 1.446 7.652 1.00 . B B . 117 GLN CD 1 1
15 33708 2 2 19 GLN CG C 15.176 1.236 7.293 1.00 . B B . 117 GLN CG 1 1
15 33709 2 2 19 GLN H H 12.212 0.506 9.367 1.00 . B B . 117 GLN H 1 1
15 33710 2 2 19 GLN HA H 13.002 0.065 6.513 1.00 . B B . 117 GLN HA 1 1
15 33711 2 2 19 GLN HB2 H 14.711 0.005 9.021 1.00 . B B . 117 GLN HB2 1 1
15 33712 2 2 19 GLN HB3 H 15.164 -0.881 7.552 1.00 . B B . 117 GLN HB3 1 1
15 33713 2 2 19 GLN HE21 H 16.221 2.276 9.456 1.00 . B B . 117 GLN HE21 1 1
15 33714 2 2 19 GLN HE22 H 17.924 2.128 9.029 1.00 . B B . 117 GLN HE22 1 1
15 33715 2 2 19 GLN HG2 H 15.092 1.135 6.210 1.00 . B B . 117 GLN HG2 1 1
15 33716 2 2 19 GLN HG3 H 14.600 2.106 7.606 1.00 . B B . 117 GLN HG3 1 1
15 33717 2 2 19 GLN N N 12.267 0.695 8.374 1.00 . B B . 117 GLN N 1 1
15 33718 2 2 19 GLN NE2 N 16.946 1.995 8.810 1.00 . B B . 117 GLN NE2 1 1
15 33719 2 2 19 GLN O O 13.264 -2.550 8.137 1.00 . B B . 117 GLN O 1 1
15 33720 2 2 19 GLN OE1 O 17.554 1.119 6.895 1.00 . B B . 117 GLN OE1 1 1
15 33721 2 2 20 LEU C C 11.244 -3.989 6.150 1.00 . B B . 118 LEU C 1 1
15 33722 2 2 20 LEU CA C 10.626 -3.081 7.221 1.00 . B B . 118 LEU CA 1 1
15 33723 2 2 20 LEU CB C 9.126 -2.865 6.945 1.00 . B B . 118 LEU CB 1 1
15 33724 2 2 20 LEU CD1 C 6.958 -1.858 7.674 1.00 . B B . 118 LEU CD1 1 1
15 33725 2 2 20 LEU CD2 C 8.212 -3.233 9.302 1.00 . B B . 118 LEU CD2 1 1
15 33726 2 2 20 LEU CG C 8.355 -2.263 8.129 1.00 . B B . 118 LEU CG 1 1
15 33727 2 2 20 LEU H H 10.852 -0.980 6.898 1.00 . B B . 118 LEU H 1 1
15 33728 2 2 20 LEU HA H 10.753 -3.585 8.180 1.00 . B B . 118 LEU HA 1 1
15 33729 2 2 20 LEU HB2 H 9.024 -2.210 6.077 1.00 . B B . 118 LEU HB2 1 1
15 33730 2 2 20 LEU HB3 H 8.665 -3.821 6.692 1.00 . B B . 118 LEU HB3 1 1
15 33731 2 2 20 LEU HD11 H 6.388 -1.497 8.525 1.00 . B B . 118 LEU HD11 1 1
15 33732 2 2 20 LEU HD12 H 7.035 -1.055 6.947 1.00 . B B . 118 LEU HD12 1 1
15 33733 2 2 20 LEU HD13 H 6.449 -2.708 7.223 1.00 . B B . 118 LEU HD13 1 1
15 33734 2 2 20 LEU HD21 H 9.193 -3.473 9.708 1.00 . B B . 118 LEU HD21 1 1
15 33735 2 2 20 LEU HD22 H 7.625 -2.761 10.090 1.00 . B B . 118 LEU HD22 1 1
15 33736 2 2 20 LEU HD23 H 7.716 -4.147 8.972 1.00 . B B . 118 LEU HD23 1 1
15 33737 2 2 20 LEU HG H 8.868 -1.374 8.481 1.00 . B B . 118 LEU HG 1 1
15 33738 2 2 20 LEU N N 11.322 -1.795 7.262 1.00 . B B . 118 LEU N 1 1
15 33739 2 2 20 LEU O O 11.887 -3.531 5.202 1.00 . B B . 118 LEU O 1 1
15 33740 2 2 21 THR C C 10.451 -7.327 5.039 1.00 . B B . 119 THR C 1 1
15 33741 2 2 21 THR CA C 11.546 -6.332 5.407 1.00 . B B . 119 THR CA 1 1
15 33742 2 2 21 THR CB C 12.732 -7.076 6.053 1.00 . B B . 119 THR CB 1 1
15 33743 2 2 21 THR CG2 C 13.916 -6.149 6.351 1.00 . B B . 119 THR CG2 1 1
15 33744 2 2 21 THR H H 10.485 -5.595 7.097 1.00 . B B . 119 THR H 1 1
15 33745 2 2 21 THR HA H 11.895 -5.882 4.478 1.00 . B B . 119 THR HA 1 1
15 33746 2 2 21 THR HB H 13.076 -7.846 5.362 1.00 . B B . 119 THR HB 1 1
15 33747 2 2 21 THR HG1 H 12.360 -7.027 7.957 1.00 . B B . 119 THR HG1 1 1
15 33748 2 2 21 THR HG21 H 14.241 -5.660 5.432 1.00 . B B . 119 THR HG21 1 1
15 33749 2 2 21 THR HG22 H 13.642 -5.382 7.078 1.00 . B B . 119 THR HG22 1 1
15 33750 2 2 21 THR HG23 H 14.741 -6.736 6.752 1.00 . B B . 119 THR HG23 1 1
15 33751 2 2 21 THR N N 11.032 -5.290 6.304 1.00 . B B . 119 THR N 1 1
15 33752 2 2 21 THR O O 9.382 -7.359 5.658 1.00 . B B . 119 THR O 1 1
15 33753 2 2 21 THR OG1 O 12.335 -7.703 7.258 1.00 . B B . 119 THR OG1 1 1
15 33754 2 2 22 SER C C 9.490 -10.161 4.778 1.00 . B B . 120 SER C 1 1
15 33755 2 2 22 SER CA C 9.844 -9.247 3.600 1.00 . B B . 120 SER CA 1 1
15 33756 2 2 22 SER CB C 10.497 -10.019 2.448 1.00 . B B . 120 SER CB 1 1
15 33757 2 2 22 SER H H 11.630 -8.114 3.589 1.00 . B B . 120 SER H 1 1
15 33758 2 2 22 SER HA H 8.915 -8.811 3.241 1.00 . B B . 120 SER HA 1 1
15 33759 2 2 22 SER HB2 H 9.920 -10.922 2.244 1.00 . B B . 120 SER HB2 1 1
15 33760 2 2 22 SER HB3 H 10.491 -9.387 1.558 1.00 . B B . 120 SER HB3 1 1
15 33761 2 2 22 SER HG H 12.269 -10.747 1.986 1.00 . B B . 120 SER HG 1 1
15 33762 2 2 22 SER N N 10.727 -8.165 4.040 1.00 . B B . 120 SER N 1 1
15 33763 2 2 22 SER O O 8.310 -10.384 5.055 1.00 . B B . 120 SER O 1 1
15 33764 2 2 22 SER OG O 11.840 -10.357 2.771 1.00 . B B . 120 SER OG 1 1
15 33765 2 2 23 TYR C C 9.438 -10.818 7.743 1.00 . B B . 121 TYR C 1 1
15 33766 2 2 23 TYR CA C 10.392 -11.447 6.716 1.00 . B B . 121 TYR CA 1 1
15 33767 2 2 23 TYR CB C 11.782 -11.690 7.324 1.00 . B B . 121 TYR CB 1 1
15 33768 2 2 23 TYR CD1 C 11.606 -11.959 9.845 1.00 . B B . 121 TYR CD1 1 1
15 33769 2 2 23 TYR CD2 C 11.826 -13.956 8.462 1.00 . B B . 121 TYR CD2 1 1
15 33770 2 2 23 TYR CE1 C 11.521 -12.763 10.999 1.00 . B B . 121 TYR CE1 1 1
15 33771 2 2 23 TYR CE2 C 11.756 -14.764 9.615 1.00 . B B . 121 TYR CE2 1 1
15 33772 2 2 23 TYR CG C 11.752 -12.553 8.575 1.00 . B B . 121 TYR CG 1 1
15 33773 2 2 23 TYR CZ C 11.600 -14.168 10.887 1.00 . B B . 121 TYR CZ 1 1
15 33774 2 2 23 TYR H H 11.431 -10.351 5.194 1.00 . B B . 121 TYR H 1 1
15 33775 2 2 23 TYR HA H 9.974 -12.414 6.432 1.00 . B B . 121 TYR HA 1 1
15 33776 2 2 23 TYR HB2 H 12.413 -12.174 6.577 1.00 . B B . 121 TYR HB2 1 1
15 33777 2 2 23 TYR HB3 H 12.243 -10.730 7.568 1.00 . B B . 121 TYR HB3 1 1
15 33778 2 2 23 TYR HD1 H 11.540 -10.881 9.939 1.00 . B B . 121 TYR HD1 1 1
15 33779 2 2 23 TYR HD2 H 11.930 -14.416 7.488 1.00 . B B . 121 TYR HD2 1 1
15 33780 2 2 23 TYR HE1 H 11.370 -12.316 11.971 1.00 . B B . 121 TYR HE1 1 1
15 33781 2 2 23 TYR HE2 H 11.811 -15.840 9.526 1.00 . B B . 121 TYR HE2 1 1
15 33782 2 2 23 TYR HH H 11.580 -15.889 11.799 1.00 . B B . 121 TYR HH 1 1
15 33783 2 2 23 TYR N N 10.511 -10.626 5.508 1.00 . B B . 121 TYR N 1 1
15 33784 2 2 23 TYR O O 8.461 -11.455 8.137 1.00 . B B . 121 TYR O 1 1
15 33785 2 2 23 TYR OH O 11.513 -14.940 12.005 1.00 . B B . 121 TYR OH 1 1
15 33786 2 2 24 ASP C C 7.393 -8.818 8.723 1.00 . B B . 122 ASP C 1 1
15 33787 2 2 24 ASP CA C 8.869 -8.848 9.140 1.00 . B B . 122 ASP CA 1 1
15 33788 2 2 24 ASP CB C 9.371 -7.407 9.339 1.00 . B B . 122 ASP CB 1 1
15 33789 2 2 24 ASP CG C 10.658 -7.277 10.166 1.00 . B B . 122 ASP CG 1 1
15 33790 2 2 24 ASP H H 10.514 -9.112 7.781 1.00 . B B . 122 ASP H 1 1
15 33791 2 2 24 ASP HA H 8.914 -9.369 10.097 1.00 . B B . 122 ASP HA 1 1
15 33792 2 2 24 ASP HB2 H 9.511 -6.936 8.365 1.00 . B B . 122 ASP HB2 1 1
15 33793 2 2 24 ASP HB3 H 8.592 -6.844 9.860 1.00 . B B . 122 ASP HB3 1 1
15 33794 2 2 24 ASP N N 9.701 -9.574 8.168 1.00 . B B . 122 ASP N 1 1
15 33795 2 2 24 ASP O O 6.515 -9.165 9.517 1.00 . B B . 122 ASP O 1 1
15 33796 2 2 24 ASP OD1 O 10.986 -8.175 10.976 1.00 . B B . 122 ASP OD1 1 1
15 33797 2 2 24 ASP OD2 O 11.302 -6.205 10.075 1.00 . B B . 122 ASP OD2 1 1
15 33798 2 2 25 CYS C C 5.065 -9.684 6.893 1.00 . B B . 123 CYS C 1 1
15 33799 2 2 25 CYS CA C 5.779 -8.321 6.916 1.00 . B B . 123 CYS CA 1 1
15 33800 2 2 25 CYS CB C 5.843 -7.658 5.537 1.00 . B B . 123 CYS CB 1 1
15 33801 2 2 25 CYS H H 7.913 -8.164 6.896 1.00 . B B . 123 CYS H 1 1
15 33802 2 2 25 CYS HA H 5.183 -7.674 7.557 1.00 . B B . 123 CYS HA 1 1
15 33803 2 2 25 CYS HB2 H 6.474 -8.244 4.868 1.00 . B B . 123 CYS HB2 1 1
15 33804 2 2 25 CYS HB3 H 4.831 -7.597 5.139 1.00 . B B . 123 CYS HB3 1 1
15 33805 2 2 25 CYS HG H 7.764 -6.337 5.971 1.00 . B B . 123 CYS HG 1 1
15 33806 2 2 25 CYS N N 7.122 -8.409 7.482 1.00 . B B . 123 CYS N 1 1
15 33807 2 2 25 CYS O O 3.935 -9.784 7.370 1.00 . B B . 123 CYS O 1 1
15 33808 2 2 25 CYS SG S 6.501 -5.973 5.682 1.00 . B B . 123 CYS SG 1 1
15 33809 2 2 26 GLU C C 4.816 -12.607 7.771 1.00 . B B . 124 GLU C 1 1
15 33810 2 2 26 GLU CA C 5.179 -12.113 6.357 1.00 . B B . 124 GLU CA 1 1
15 33811 2 2 26 GLU CB C 6.185 -13.082 5.711 1.00 . B B . 124 GLU CB 1 1
15 33812 2 2 26 GLU CD C 7.309 -13.894 3.591 1.00 . B B . 124 GLU CD 1 1
15 33813 2 2 26 GLU CG C 6.273 -12.927 4.189 1.00 . B B . 124 GLU CG 1 1
15 33814 2 2 26 GLU H H 6.653 -10.584 6.028 1.00 . B B . 124 GLU H 1 1
15 33815 2 2 26 GLU HA H 4.258 -12.127 5.770 1.00 . B B . 124 GLU HA 1 1
15 33816 2 2 26 GLU HB2 H 7.172 -12.935 6.150 1.00 . B B . 124 GLU HB2 1 1
15 33817 2 2 26 GLU HB3 H 5.869 -14.104 5.924 1.00 . B B . 124 GLU HB3 1 1
15 33818 2 2 26 GLU HG2 H 5.290 -13.120 3.754 1.00 . B B . 124 GLU HG2 1 1
15 33819 2 2 26 GLU HG3 H 6.546 -11.904 3.938 1.00 . B B . 124 GLU HG3 1 1
15 33820 2 2 26 GLU N N 5.712 -10.738 6.380 1.00 . B B . 124 GLU N 1 1
15 33821 2 2 26 GLU O O 3.743 -13.171 7.979 1.00 . B B . 124 GLU O 1 1
15 33822 2 2 26 GLU OE1 O 6.952 -15.062 3.308 1.00 . B B . 124 GLU OE1 1 1
15 33823 2 2 26 GLU OE2 O 8.466 -13.480 3.337 1.00 . B B . 124 GLU OE2 1 1
15 33824 2 2 27 VAL C C 4.373 -12.034 10.821 1.00 . B B . 125 VAL C 1 1
15 33825 2 2 27 VAL CA C 5.557 -12.754 10.162 1.00 . B B . 125 VAL CA 1 1
15 33826 2 2 27 VAL CB C 6.888 -12.479 10.902 1.00 . B B . 125 VAL CB 1 1
15 33827 2 2 27 VAL CG1 C 6.778 -12.362 12.427 1.00 . B B . 125 VAL CG1 1 1
15 33828 2 2 27 VAL CG2 C 7.881 -13.602 10.585 1.00 . B B . 125 VAL CG2 1 1
15 33829 2 2 27 VAL H H 6.569 -11.921 8.467 1.00 . B B . 125 VAL H 1 1
15 33830 2 2 27 VAL HA H 5.346 -13.822 10.229 1.00 . B B . 125 VAL HA 1 1
15 33831 2 2 27 VAL HB H 7.305 -11.538 10.547 1.00 . B B . 125 VAL HB 1 1
15 33832 2 2 27 VAL HG11 H 7.780 -12.287 12.858 1.00 . B B . 125 VAL HG11 1 1
15 33833 2 2 27 VAL HG12 H 6.232 -11.454 12.690 1.00 . B B . 125 VAL HG12 1 1
15 33834 2 2 27 VAL HG13 H 6.272 -13.237 12.838 1.00 . B B . 125 VAL HG13 1 1
15 33835 2 2 27 VAL HG21 H 7.508 -14.554 10.962 1.00 . B B . 125 VAL HG21 1 1
15 33836 2 2 27 VAL HG22 H 8.035 -13.678 9.509 1.00 . B B . 125 VAL HG22 1 1
15 33837 2 2 27 VAL HG23 H 8.838 -13.384 11.053 1.00 . B B . 125 VAL HG23 1 1
15 33838 2 2 27 VAL N N 5.710 -12.391 8.743 1.00 . B B . 125 VAL N 1 1
15 33839 2 2 27 VAL O O 3.545 -12.667 11.478 1.00 . B B . 125 VAL O 1 1
15 33840 2 2 28 ASN C C 1.878 -10.005 10.652 1.00 . B B . 126 ASN C 1 1
15 33841 2 2 28 ASN CA C 3.272 -9.857 11.284 1.00 . B B . 126 ASN CA 1 1
15 33842 2 2 28 ASN CB C 3.737 -8.396 11.220 1.00 . B B . 126 ASN CB 1 1
15 33843 2 2 28 ASN CG C 4.712 -8.034 12.327 1.00 . B B . 126 ASN CG 1 1
15 33844 2 2 28 ASN H H 5.024 -10.272 10.118 1.00 . B B . 126 ASN H 1 1
15 33845 2 2 28 ASN HA H 3.159 -10.134 12.333 1.00 . B B . 126 ASN HA 1 1
15 33846 2 2 28 ASN HB2 H 4.193 -8.211 10.251 1.00 . B B . 126 ASN HB2 1 1
15 33847 2 2 28 ASN HB3 H 2.873 -7.738 11.319 1.00 . B B . 126 ASN HB3 1 1
15 33848 2 2 28 ASN HD21 H 6.256 -8.938 11.398 1.00 . B B . 126 ASN HD21 1 1
15 33849 2 2 28 ASN HD22 H 6.599 -8.175 12.958 1.00 . B B . 126 ASN HD22 1 1
15 33850 2 2 28 ASN N N 4.299 -10.709 10.679 1.00 . B B . 126 ASN N 1 1
15 33851 2 2 28 ASN ND2 N 5.961 -8.425 12.223 1.00 . B B . 126 ASN ND2 1 1
15 33852 2 2 28 ASN O O 0.884 -10.055 11.381 1.00 . B B . 126 ASN O 1 1
15 33853 2 2 28 ASN OD1 O 4.353 -7.399 13.304 1.00 . B B . 126 ASN OD1 1 1
15 33854 2 2 29 ALA C C 0.593 -11.224 7.471 1.00 . B B . 127 ALA C 1 1
15 33855 2 2 29 ALA CA C 0.538 -10.130 8.567 1.00 . B B . 127 ALA CA 1 1
15 33856 2 2 29 ALA CB C 0.225 -8.725 8.023 1.00 . B B . 127 ALA CB 1 1
15 33857 2 2 29 ALA H H 2.651 -9.992 8.783 1.00 . B B . 127 ALA H 1 1
15 33858 2 2 29 ALA HA H -0.279 -10.397 9.239 1.00 . B B . 127 ALA HA 1 1
15 33859 2 2 29 ALA HB1 H 0.145 -8.014 8.846 1.00 . B B . 127 ALA HB1 1 1
15 33860 2 2 29 ALA HB2 H 1.020 -8.396 7.351 1.00 . B B . 127 ALA HB2 1 1
15 33861 2 2 29 ALA HB3 H -0.719 -8.741 7.478 1.00 . B B . 127 ALA HB3 1 1
15 33862 2 2 29 ALA N N 1.790 -10.046 9.320 1.00 . B B . 127 ALA N 1 1
15 33863 2 2 29 ALA O O 0.716 -10.904 6.282 1.00 . B B . 127 ALA O 1 1
15 33864 2 2 30 PRO C C -0.557 -13.505 5.799 1.00 . B B . 128 PRO C 1 1
15 33865 2 2 30 PRO CA C 0.498 -13.644 6.904 1.00 . B B . 128 PRO CA 1 1
15 33866 2 2 30 PRO CB C 0.250 -14.902 7.747 1.00 . B B . 128 PRO CB 1 1
15 33867 2 2 30 PRO CD C 0.345 -13.015 9.207 1.00 . B B . 128 PRO CD 1 1
15 33868 2 2 30 PRO CG C 0.705 -14.496 9.147 1.00 . B B . 128 PRO CG 1 1
15 33869 2 2 30 PRO HA H 1.487 -13.704 6.448 1.00 . B B . 128 PRO HA 1 1
15 33870 2 2 30 PRO HB2 H -0.815 -15.138 7.774 1.00 . B B . 128 PRO HB2 1 1
15 33871 2 2 30 PRO HB3 H 0.819 -15.755 7.373 1.00 . B B . 128 PRO HB3 1 1
15 33872 2 2 30 PRO HD2 H -0.690 -12.899 9.531 1.00 . B B . 128 PRO HD2 1 1
15 33873 2 2 30 PRO HD3 H 1.016 -12.511 9.900 1.00 . B B . 128 PRO HD3 1 1
15 33874 2 2 30 PRO HG2 H 0.196 -15.068 9.922 1.00 . B B . 128 PRO HG2 1 1
15 33875 2 2 30 PRO HG3 H 1.786 -14.612 9.232 1.00 . B B . 128 PRO HG3 1 1
15 33876 2 2 30 PRO N N 0.487 -12.519 7.844 1.00 . B B . 128 PRO N 1 1
15 33877 2 2 30 PRO O O -1.690 -13.086 6.049 1.00 . B B . 128 PRO O 1 1
15 33878 2 2 31 ILE C C -2.044 -14.973 3.429 1.00 . B B . 129 ILE C 1 1
15 33879 2 2 31 ILE CA C -1.091 -13.769 3.402 1.00 . B B . 129 ILE CA 1 1
15 33880 2 2 31 ILE CB C -0.285 -13.664 2.095 1.00 . B B . 129 ILE CB 1 1
15 33881 2 2 31 ILE CD1 C 1.882 -12.621 1.265 1.00 . B B . 129 ILE CD1 1 1
15 33882 2 2 31 ILE CG1 C 0.636 -12.419 2.126 1.00 . B B . 129 ILE CG1 1 1
15 33883 2 2 31 ILE CG2 C -1.233 -13.555 0.885 1.00 . B B . 129 ILE CG2 1 1
15 33884 2 2 31 ILE H H 0.747 -14.197 4.427 1.00 . B B . 129 ILE H 1 1
15 33885 2 2 31 ILE HA H -1.685 -12.858 3.492 1.00 . B B . 129 ILE HA 1 1
15 33886 2 2 31 ILE HB H 0.324 -14.566 1.991 1.00 . B B . 129 ILE HB 1 1
15 33887 2 2 31 ILE HD11 H 2.506 -11.729 1.317 1.00 . B B . 129 ILE HD11 1 1
15 33888 2 2 31 ILE HD12 H 2.456 -13.477 1.628 1.00 . B B . 129 ILE HD12 1 1
15 33889 2 2 31 ILE HD13 H 1.598 -12.802 0.229 1.00 . B B . 129 ILE HD13 1 1
15 33890 2 2 31 ILE HG12 H 0.083 -11.541 1.792 1.00 . B B . 129 ILE HG12 1 1
15 33891 2 2 31 ILE HG13 H 0.989 -12.205 3.134 1.00 . B B . 129 ILE HG13 1 1
15 33892 2 2 31 ILE HG21 H -0.661 -13.414 -0.031 1.00 . B B . 129 ILE HG21 1 1
15 33893 2 2 31 ILE HG22 H -1.816 -14.469 0.772 1.00 . B B . 129 ILE HG22 1 1
15 33894 2 2 31 ILE HG23 H -1.908 -12.707 1.008 1.00 . B B . 129 ILE HG23 1 1
15 33895 2 2 31 ILE N N -0.193 -13.852 4.564 1.00 . B B . 129 ILE N 1 1
15 33896 2 2 31 ILE O O -1.623 -16.125 3.546 1.00 . B B . 129 ILE O 1 1
15 33897 2 2 32 GLN C C -4.529 -16.713 2.402 1.00 . B B . 130 GLN C 1 1
15 33898 2 2 32 GLN CA C -4.437 -15.655 3.521 1.00 . B B . 130 GLN CA 1 1
15 33899 2 2 32 GLN CB C -5.769 -14.896 3.668 1.00 . B B . 130 GLN CB 1 1
15 33900 2 2 32 GLN CD C -5.418 -14.447 6.163 1.00 . B B . 130 GLN CD 1 1
15 33901 2 2 32 GLN CG C -5.767 -13.851 4.800 1.00 . B B . 130 GLN CG 1 1
15 33902 2 2 32 GLN H H -3.592 -13.706 3.325 1.00 . B B . 130 GLN H 1 1
15 33903 2 2 32 GLN HA H -4.268 -16.211 4.443 1.00 . B B . 130 GLN HA 1 1
15 33904 2 2 32 GLN HB2 H -5.999 -14.391 2.730 1.00 . B B . 130 GLN HB2 1 1
15 33905 2 2 32 GLN HB3 H -6.562 -15.619 3.865 1.00 . B B . 130 GLN HB3 1 1
15 33906 2 2 32 GLN HE21 H -3.511 -13.682 6.247 1.00 . B B . 130 GLN HE21 1 1
15 33907 2 2 32 GLN HE22 H -4.052 -14.653 7.597 1.00 . B B . 130 GLN HE22 1 1
15 33908 2 2 32 GLN HG2 H -5.080 -13.037 4.561 1.00 . B B . 130 GLN HG2 1 1
15 33909 2 2 32 GLN HG3 H -6.765 -13.423 4.867 1.00 . B B . 130 GLN HG3 1 1
15 33910 2 2 32 GLN N N -3.345 -14.683 3.383 1.00 . B B . 130 GLN N 1 1
15 33911 2 2 32 GLN NE2 N -4.237 -14.228 6.701 1.00 . B B . 130 GLN NE2 1 1
15 33912 2 2 32 GLN O O -4.910 -17.855 2.671 1.00 . B B . 130 GLN O 1 1
15 33913 2 2 32 GLN OE1 O -6.219 -15.119 6.796 1.00 . B B . 130 GLN OE1 1 1
15 33914 2 2 33 GLY C C -2.912 -17.671 -0.565 1.00 . B B . 131 GLY C 1 1
15 33915 2 2 33 GLY CA C -4.274 -17.204 -0.029 1.00 . B B . 131 GLY CA 1 1
15 33916 2 2 33 GLY H H -3.899 -15.386 1.042 1.00 . B B . 131 GLY H 1 1
15 33917 2 2 33 GLY HA2 H -4.862 -18.096 0.192 1.00 . B B . 131 GLY HA2 1 1
15 33918 2 2 33 GLY HA3 H -4.794 -16.669 -0.822 1.00 . B B . 131 GLY HA3 1 1
15 33919 2 2 33 GLY N N -4.205 -16.340 1.160 1.00 . B B . 131 GLY N 1 1
15 33920 2 2 33 GLY O O -1.900 -17.656 0.141 1.00 . B B . 131 GLY O 1 1
15 33921 2 2 34 SER C C -0.540 -17.796 -2.714 1.00 . B B . 132 SER C 1 1
15 33922 2 2 34 SER CA C -1.753 -18.720 -2.529 1.00 . B B . 132 SER CA 1 1
15 33923 2 2 34 SER CB C -2.193 -19.237 -3.905 1.00 . B B . 132 SER CB 1 1
15 33924 2 2 34 SER H H -3.791 -18.150 -2.305 1.00 . B B . 132 SER H 1 1
15 33925 2 2 34 SER HA H -1.411 -19.580 -1.952 1.00 . B B . 132 SER HA 1 1
15 33926 2 2 34 SER HB2 H -2.502 -18.394 -4.526 1.00 . B B . 132 SER HB2 1 1
15 33927 2 2 34 SER HB3 H -1.349 -19.736 -4.386 1.00 . B B . 132 SER HB3 1 1
15 33928 2 2 34 SER HG H -3.504 -20.484 -4.668 1.00 . B B . 132 SER HG 1 1
15 33929 2 2 34 SER N N -2.905 -18.134 -1.817 1.00 . B B . 132 SER N 1 1
15 33930 2 2 34 SER O O 0.599 -18.273 -2.667 1.00 . B B . 132 SER O 1 1
15 33931 2 2 34 SER OG O -3.272 -20.155 -3.777 1.00 . B B . 132 SER OG 1 1
15 33932 2 2 35 ARG C C 1.244 -15.328 -1.964 1.00 . B B . 133 ARG C 1 1
15 33933 2 2 35 ARG CA C 0.327 -15.508 -3.183 1.00 . B B . 133 ARG CA 1 1
15 33934 2 2 35 ARG CB C -0.253 -14.139 -3.590 1.00 . B B . 133 ARG CB 1 1
15 33935 2 2 35 ARG CD C -1.005 -12.618 -5.435 1.00 . B B . 133 ARG CD 1 1
15 33936 2 2 35 ARG CG C -0.786 -14.086 -5.034 1.00 . B B . 133 ARG CG 1 1
15 33937 2 2 35 ARG CZ C -0.538 -12.447 -7.899 1.00 . B B . 133 ARG CZ 1 1
15 33938 2 2 35 ARG H H -1.707 -16.176 -2.986 1.00 . B B . 133 ARG H 1 1
15 33939 2 2 35 ARG HA H 0.960 -15.875 -3.994 1.00 . B B . 133 ARG HA 1 1
15 33940 2 2 35 ARG HB2 H -1.042 -13.858 -2.894 1.00 . B B . 133 ARG HB2 1 1
15 33941 2 2 35 ARG HB3 H 0.537 -13.390 -3.505 1.00 . B B . 133 ARG HB3 1 1
15 33942 2 2 35 ARG HD2 H -1.807 -12.203 -4.821 1.00 . B B . 133 ARG HD2 1 1
15 33943 2 2 35 ARG HD3 H -0.099 -12.047 -5.222 1.00 . B B . 133 ARG HD3 1 1
15 33944 2 2 35 ARG HE H -2.313 -12.211 -7.081 1.00 . B B . 133 ARG HE 1 1
15 33945 2 2 35 ARG HG2 H -0.053 -14.538 -5.702 1.00 . B B . 133 ARG HG2 1 1
15 33946 2 2 35 ARG HG3 H -1.723 -14.640 -5.108 1.00 . B B . 133 ARG HG3 1 1
15 33947 2 2 35 ARG HH11 H 1.100 -13.005 -6.896 1.00 . B B . 133 ARG HH11 1 1
15 33948 2 2 35 ARG HH12 H 1.306 -12.803 -8.615 1.00 . B B . 133 ARG HH12 1 1
15 33949 2 2 35 ARG HH21 H -1.859 -11.616 -9.171 1.00 . B B . 133 ARG HH21 1 1
15 33950 2 2 35 ARG HH22 H -0.342 -12.118 -9.864 1.00 . B B . 133 ARG HH22 1 1
15 33951 2 2 35 ARG N N -0.750 -16.491 -2.960 1.00 . B B . 133 ARG N 1 1
15 33952 2 2 35 ARG NE N -1.355 -12.441 -6.860 1.00 . B B . 133 ARG NE 1 1
15 33953 2 2 35 ARG NH1 N 0.721 -12.773 -7.798 1.00 . B B . 133 ARG NH1 1 1
15 33954 2 2 35 ARG NH2 N -0.964 -12.099 -9.077 1.00 . B B . 133 ARG NH2 1 1
15 33955 2 2 35 ARG O O 0.879 -15.603 -0.821 1.00 . B B . 133 ARG O 1 1
15 33956 2 2 36 ASN C C 4.063 -13.049 -1.579 1.00 . B B . 134 ASN C 1 1
15 33957 2 2 36 ASN CA C 3.471 -14.437 -1.269 1.00 . B B . 134 ASN CA 1 1
15 33958 2 2 36 ASN CB C 4.498 -15.561 -1.148 1.00 . B B . 134 ASN CB 1 1
15 33959 2 2 36 ASN CG C 5.496 -15.279 -0.038 1.00 . B B . 134 ASN CG 1 1
15 33960 2 2 36 ASN H H 2.569 -14.582 -3.216 1.00 . B B . 134 ASN H 1 1
15 33961 2 2 36 ASN HA H 3.004 -14.358 -0.293 1.00 . B B . 134 ASN HA 1 1
15 33962 2 2 36 ASN HB2 H 3.962 -16.476 -0.904 1.00 . B B . 134 ASN HB2 1 1
15 33963 2 2 36 ASN HB3 H 5.030 -15.684 -2.088 1.00 . B B . 134 ASN HB3 1 1
15 33964 2 2 36 ASN HD21 H 4.411 -16.286 1.349 1.00 . B B . 134 ASN HD21 1 1
15 33965 2 2 36 ASN HD22 H 5.916 -15.548 1.903 1.00 . B B . 134 ASN HD22 1 1
15 33966 2 2 36 ASN N N 2.433 -14.798 -2.240 1.00 . B B . 134 ASN N 1 1
15 33967 2 2 36 ASN ND2 N 5.241 -15.746 1.161 1.00 . B B . 134 ASN ND2 1 1
15 33968 2 2 36 ASN O O 4.258 -12.248 -0.666 1.00 . B B . 134 ASN O 1 1
15 33969 2 2 36 ASN OD1 O 6.505 -14.623 -0.240 1.00 . B B . 134 ASN OD1 1 1
15 33970 2 2 37 LEU C C 3.683 -11.035 -4.524 1.00 . B B . 135 LEU C 1 1
15 33971 2 2 37 LEU CA C 4.648 -11.435 -3.393 1.00 . B B . 135 LEU CA 1 1
15 33972 2 2 37 LEU CB C 6.098 -11.395 -3.920 1.00 . B B . 135 LEU CB 1 1
15 33973 2 2 37 LEU CD1 C 8.524 -10.884 -3.610 1.00 . B B . 135 LEU CD1 1 1
15 33974 2 2 37 LEU CD2 C 7.030 -10.539 -1.687 1.00 . B B . 135 LEU CD2 1 1
15 33975 2 2 37 LEU CG C 7.266 -11.414 -2.914 1.00 . B B . 135 LEU CG 1 1
15 33976 2 2 37 LEU H H 4.049 -13.459 -3.548 1.00 . B B . 135 LEU H 1 1
15 33977 2 2 37 LEU HA H 4.537 -10.690 -2.604 1.00 . B B . 135 LEU HA 1 1
15 33978 2 2 37 LEU HB2 H 6.240 -12.208 -4.634 1.00 . B B . 135 LEU HB2 1 1
15 33979 2 2 37 LEU HB3 H 6.184 -10.463 -4.480 1.00 . B B . 135 LEU HB3 1 1
15 33980 2 2 37 LEU HD11 H 8.358 -9.865 -3.960 1.00 . B B . 135 LEU HD11 1 1
15 33981 2 2 37 LEU HD12 H 9.359 -10.876 -2.915 1.00 . B B . 135 LEU HD12 1 1
15 33982 2 2 37 LEU HD13 H 8.769 -11.522 -4.459 1.00 . B B . 135 LEU HD13 1 1
15 33983 2 2 37 LEU HD21 H 6.558 -9.612 -1.975 1.00 . B B . 135 LEU HD21 1 1
15 33984 2 2 37 LEU HD22 H 6.372 -11.048 -0.989 1.00 . B B . 135 LEU HD22 1 1
15 33985 2 2 37 LEU HD23 H 7.970 -10.319 -1.184 1.00 . B B . 135 LEU HD23 1 1
15 33986 2 2 37 LEU HG H 7.462 -12.430 -2.581 1.00 . B B . 135 LEU HG 1 1
15 33987 2 2 37 LEU N N 4.268 -12.749 -2.866 1.00 . B B . 135 LEU N 1 1
15 33988 2 2 37 LEU O O 3.291 -11.859 -5.360 1.00 . B B . 135 LEU O 1 1
15 33989 2 2 38 LEU C C 3.355 -8.038 -6.242 1.00 . B B . 136 LEU C 1 1
15 33990 2 2 38 LEU CA C 2.471 -9.067 -5.512 1.00 . B B . 136 LEU CA 1 1
15 33991 2 2 38 LEU CB C 1.313 -8.431 -4.713 1.00 . B B . 136 LEU CB 1 1
15 33992 2 2 38 LEU CD1 C 0.323 -7.180 -6.701 1.00 . B B . 136 LEU CD1 1 1
15 33993 2 2 38 LEU CD2 C -0.812 -9.200 -5.895 1.00 . B B . 136 LEU CD2 1 1
15 33994 2 2 38 LEU CG C 0.045 -8.014 -5.467 1.00 . B B . 136 LEU CG 1 1
15 33995 2 2 38 LEU H H 3.703 -9.179 -3.804 1.00 . B B . 136 LEU H 1 1
15 33996 2 2 38 LEU HA H 2.072 -9.786 -6.228 1.00 . B B . 136 LEU HA 1 1
15 33997 2 2 38 LEU HB2 H 0.983 -9.146 -3.967 1.00 . B B . 136 LEU HB2 1 1
15 33998 2 2 38 LEU HB3 H 1.695 -7.561 -4.176 1.00 . B B . 136 LEU HB3 1 1
15 33999 2 2 38 LEU HD11 H 0.725 -7.797 -7.505 1.00 . B B . 136 LEU HD11 1 1
15 34000 2 2 38 LEU HD12 H -0.618 -6.738 -7.009 1.00 . B B . 136 LEU HD12 1 1
15 34001 2 2 38 LEU HD13 H 1.022 -6.387 -6.463 1.00 . B B . 136 LEU HD13 1 1
15 34002 2 2 38 LEU HD21 H -0.252 -9.840 -6.577 1.00 . B B . 136 LEU HD21 1 1
15 34003 2 2 38 LEU HD22 H -1.113 -9.765 -5.014 1.00 . B B . 136 LEU HD22 1 1
15 34004 2 2 38 LEU HD23 H -1.708 -8.838 -6.400 1.00 . B B . 136 LEU HD23 1 1
15 34005 2 2 38 LEU HG H -0.553 -7.416 -4.784 1.00 . B B . 136 LEU HG 1 1
15 34006 2 2 38 LEU N N 3.331 -9.751 -4.546 1.00 . B B . 136 LEU N 1 1
15 34007 2 2 38 LEU O O 4.019 -7.232 -5.592 1.00 . B B . 136 LEU O 1 1
15 34008 2 2 39 GLN C C 3.670 -6.853 -9.765 1.00 . B B . 137 GLN C 1 1
15 34009 2 2 39 GLN CA C 4.282 -7.233 -8.402 1.00 . B B . 137 GLN CA 1 1
15 34010 2 2 39 GLN CB C 5.657 -7.908 -8.585 1.00 . B B . 137 GLN CB 1 1
15 34011 2 2 39 GLN CD C 5.317 -10.386 -8.072 1.00 . B B . 137 GLN CD 1 1
15 34012 2 2 39 GLN CG C 5.616 -9.343 -9.150 1.00 . B B . 137 GLN CG 1 1
15 34013 2 2 39 GLN H H 2.858 -8.783 -8.052 1.00 . B B . 137 GLN H 1 1
15 34014 2 2 39 GLN HA H 4.455 -6.299 -7.869 1.00 . B B . 137 GLN HA 1 1
15 34015 2 2 39 GLN HB2 H 6.260 -7.294 -9.257 1.00 . B B . 137 GLN HB2 1 1
15 34016 2 2 39 GLN HB3 H 6.170 -7.921 -7.624 1.00 . B B . 137 GLN HB3 1 1
15 34017 2 2 39 GLN HE21 H 3.606 -11.038 -8.963 1.00 . B B . 137 GLN HE21 1 1
15 34018 2 2 39 GLN HE22 H 4.060 -11.778 -7.421 1.00 . B B . 137 GLN HE22 1 1
15 34019 2 2 39 GLN HG2 H 4.876 -9.402 -9.948 1.00 . B B . 137 GLN HG2 1 1
15 34020 2 2 39 GLN HG3 H 6.591 -9.576 -9.574 1.00 . B B . 137 GLN HG3 1 1
15 34021 2 2 39 GLN N N 3.414 -8.086 -7.577 1.00 . B B . 137 GLN N 1 1
15 34022 2 2 39 GLN NE2 N 4.232 -11.126 -8.178 1.00 . B B . 137 GLN NE2 1 1
15 34023 2 2 39 GLN O O 2.737 -7.495 -10.249 1.00 . B B . 137 GLN O 1 1
15 34024 2 2 39 GLN OE1 O 6.061 -10.559 -7.118 1.00 . B B . 137 GLN OE1 1 1
15 34025 2 2 40 GLY C C 2.426 -4.652 -11.721 1.00 . B B . 138 GLY C 1 1
15 34026 2 2 40 GLY CA C 3.824 -5.268 -11.691 1.00 . B B . 138 GLY CA 1 1
15 34027 2 2 40 GLY H H 4.995 -5.354 -9.915 1.00 . B B . 138 GLY H 1 1
15 34028 2 2 40 GLY HA2 H 4.507 -4.456 -11.934 1.00 . B B . 138 GLY HA2 1 1
15 34029 2 2 40 GLY HA3 H 3.902 -6.044 -12.452 1.00 . B B . 138 GLY HA3 1 1
15 34030 2 2 40 GLY N N 4.224 -5.807 -10.386 1.00 . B B . 138 GLY N 1 1
15 34031 2 2 40 GLY O O 1.997 -4.042 -10.747 1.00 . B B . 138 GLY O 1 1
15 34032 2 2 41 GLU C C -0.627 -4.543 -11.940 1.00 . B B . 139 GLU C 1 1
15 34033 2 2 41 GLU CA C 0.382 -4.173 -13.048 1.00 . B B . 139 GLU CA 1 1
15 34034 2 2 41 GLU CB C -0.143 -4.552 -14.443 1.00 . B B . 139 GLU CB 1 1
15 34035 2 2 41 GLU CD C -1.861 -4.125 -16.253 1.00 . B B . 139 GLU CD 1 1
15 34036 2 2 41 GLU CG C -1.360 -3.716 -14.857 1.00 . B B . 139 GLU CG 1 1
15 34037 2 2 41 GLU H H 2.142 -5.263 -13.619 1.00 . B B . 139 GLU H 1 1
15 34038 2 2 41 GLU HA H 0.508 -3.088 -13.009 1.00 . B B . 139 GLU HA 1 1
15 34039 2 2 41 GLU HB2 H 0.650 -4.389 -15.173 1.00 . B B . 139 GLU HB2 1 1
15 34040 2 2 41 GLU HB3 H -0.407 -5.611 -14.453 1.00 . B B . 139 GLU HB3 1 1
15 34041 2 2 41 GLU HG2 H -2.164 -3.858 -14.132 1.00 . B B . 139 GLU HG2 1 1
15 34042 2 2 41 GLU HG3 H -1.087 -2.659 -14.853 1.00 . B B . 139 GLU HG3 1 1
15 34043 2 2 41 GLU N N 1.717 -4.767 -12.847 1.00 . B B . 139 GLU N 1 1
15 34044 2 2 41 GLU O O -1.434 -3.708 -11.530 1.00 . B B . 139 GLU O 1 1
15 34045 2 2 41 GLU OE1 O -1.337 -3.616 -17.274 1.00 . B B . 139 GLU OE1 1 1
15 34046 2 2 41 GLU OE2 O -2.802 -4.952 -16.331 1.00 . B B . 139 GLU OE2 1 1
15 34047 2 2 42 GLU C C -1.305 -5.328 -9.082 1.00 . B B . 140 GLU C 1 1
15 34048 2 2 42 GLU CA C -1.366 -6.267 -10.301 1.00 . B B . 140 GLU CA 1 1
15 34049 2 2 42 GLU CB C -0.916 -7.678 -9.885 1.00 . B B . 140 GLU CB 1 1
15 34050 2 2 42 GLU CD C -2.807 -9.258 -10.422 1.00 . B B . 140 GLU CD 1 1
15 34051 2 2 42 GLU CG C -1.389 -8.807 -10.807 1.00 . B B . 140 GLU CG 1 1
15 34052 2 2 42 GLU H H 0.168 -6.383 -11.794 1.00 . B B . 140 GLU H 1 1
15 34053 2 2 42 GLU HA H -2.410 -6.307 -10.615 1.00 . B B . 140 GLU HA 1 1
15 34054 2 2 42 GLU HB2 H 0.169 -7.699 -9.831 1.00 . B B . 140 GLU HB2 1 1
15 34055 2 2 42 GLU HB3 H -1.299 -7.894 -8.889 1.00 . B B . 140 GLU HB3 1 1
15 34056 2 2 42 GLU HG2 H -1.348 -8.485 -11.850 1.00 . B B . 140 GLU HG2 1 1
15 34057 2 2 42 GLU HG3 H -0.702 -9.647 -10.689 1.00 . B B . 140 GLU HG3 1 1
15 34058 2 2 42 GLU N N -0.550 -5.775 -11.420 1.00 . B B . 140 GLU N 1 1
15 34059 2 2 42 GLU O O -2.321 -5.162 -8.406 1.00 . B B . 140 GLU O 1 1
15 34060 2 2 42 GLU OE1 O -3.796 -8.675 -10.926 1.00 . B B . 140 GLU OE1 1 1
15 34061 2 2 42 GLU OE2 O -2.947 -10.162 -9.558 1.00 . B B . 140 GLU OE2 1 1
15 34062 2 2 43 LEU C C -0.984 -2.613 -7.882 1.00 . B B . 141 LEU C 1 1
15 34063 2 2 43 LEU CA C 0.040 -3.735 -7.721 1.00 . B B . 141 LEU CA 1 1
15 34064 2 2 43 LEU CB C 1.449 -3.105 -7.740 1.00 . B B . 141 LEU CB 1 1
15 34065 2 2 43 LEU CD1 C 3.913 -3.402 -7.938 1.00 . B B . 141 LEU CD1 1 1
15 34066 2 2 43 LEU CD2 C 2.806 -4.140 -5.870 1.00 . B B . 141 LEU CD2 1 1
15 34067 2 2 43 LEU CG C 2.630 -4.019 -7.383 1.00 . B B . 141 LEU CG 1 1
15 34068 2 2 43 LEU H H 0.628 -4.864 -9.447 1.00 . B B . 141 LEU H 1 1
15 34069 2 2 43 LEU HA H -0.134 -4.218 -6.760 1.00 . B B . 141 LEU HA 1 1
15 34070 2 2 43 LEU HB2 H 1.623 -2.683 -8.728 1.00 . B B . 141 LEU HB2 1 1
15 34071 2 2 43 LEU HB3 H 1.455 -2.257 -7.052 1.00 . B B . 141 LEU HB3 1 1
15 34072 2 2 43 LEU HD11 H 4.018 -2.383 -7.569 1.00 . B B . 141 LEU HD11 1 1
15 34073 2 2 43 LEU HD12 H 4.777 -3.997 -7.642 1.00 . B B . 141 LEU HD12 1 1
15 34074 2 2 43 LEU HD13 H 3.861 -3.369 -9.024 1.00 . B B . 141 LEU HD13 1 1
15 34075 2 2 43 LEU HD21 H 2.013 -4.745 -5.439 1.00 . B B . 141 LEU HD21 1 1
15 34076 2 2 43 LEU HD22 H 3.774 -4.588 -5.639 1.00 . B B . 141 LEU HD22 1 1
15 34077 2 2 43 LEU HD23 H 2.764 -3.156 -5.418 1.00 . B B . 141 LEU HD23 1 1
15 34078 2 2 43 LEU HG H 2.493 -5.005 -7.824 1.00 . B B . 141 LEU HG 1 1
15 34079 2 2 43 LEU N N -0.144 -4.704 -8.810 1.00 . B B . 141 LEU N 1 1
15 34080 2 2 43 LEU O O -1.838 -2.414 -7.024 1.00 . B B . 141 LEU O 1 1
15 34081 2 2 44 LEU C C -3.219 -1.123 -9.294 1.00 . B B . 142 LEU C 1 1
15 34082 2 2 44 LEU CA C -1.735 -0.742 -9.316 1.00 . B B . 142 LEU CA 1 1
15 34083 2 2 44 LEU CB C -1.303 -0.084 -10.637 1.00 . B B . 142 LEU CB 1 1
15 34084 2 2 44 LEU CD1 C 0.410 1.185 -11.938 1.00 . B B . 142 LEU CD1 1 1
15 34085 2 2 44 LEU CD2 C 0.928 0.709 -9.581 1.00 . B B . 142 LEU CD2 1 1
15 34086 2 2 44 LEU CG C 0.211 0.164 -10.819 1.00 . B B . 142 LEU CG 1 1
15 34087 2 2 44 LEU H H -0.170 -2.164 -9.650 1.00 . B B . 142 LEU H 1 1
15 34088 2 2 44 LEU HA H -1.594 -0.004 -8.524 1.00 . B B . 142 LEU HA 1 1
15 34089 2 2 44 LEU HB2 H -1.647 -0.699 -11.471 1.00 . B B . 142 LEU HB2 1 1
15 34090 2 2 44 LEU HB3 H -1.826 0.872 -10.692 1.00 . B B . 142 LEU HB3 1 1
15 34091 2 2 44 LEU HD11 H -0.008 2.146 -11.634 1.00 . B B . 142 LEU HD11 1 1
15 34092 2 2 44 LEU HD12 H 1.472 1.310 -12.142 1.00 . B B . 142 LEU HD12 1 1
15 34093 2 2 44 LEU HD13 H -0.088 0.841 -12.844 1.00 . B B . 142 LEU HD13 1 1
15 34094 2 2 44 LEU HD21 H 0.401 1.580 -9.195 1.00 . B B . 142 LEU HD21 1 1
15 34095 2 2 44 LEU HD22 H 0.987 -0.057 -8.810 1.00 . B B . 142 LEU HD22 1 1
15 34096 2 2 44 LEU HD23 H 1.953 0.984 -9.833 1.00 . B B . 142 LEU HD23 1 1
15 34097 2 2 44 LEU HG H 0.691 -0.771 -11.111 1.00 . B B . 142 LEU HG 1 1
15 34098 2 2 44 LEU N N -0.889 -1.885 -8.997 1.00 . B B . 142 LEU N 1 1
15 34099 2 2 44 LEU O O -4.009 -0.411 -8.680 1.00 . B B . 142 LEU O 1 1
15 34100 2 2 45 ARG C C -5.486 -2.930 -8.439 1.00 . B B . 143 ARG C 1 1
15 34101 2 2 45 ARG CA C -4.965 -2.808 -9.877 1.00 . B B . 143 ARG CA 1 1
15 34102 2 2 45 ARG CB C -5.022 -4.164 -10.604 1.00 . B B . 143 ARG CB 1 1
15 34103 2 2 45 ARG CD C -4.845 -5.404 -12.798 1.00 . B B . 143 ARG CD 1 1
15 34104 2 2 45 ARG CG C -4.860 -4.026 -12.125 1.00 . B B . 143 ARG CG 1 1
15 34105 2 2 45 ARG CZ C -5.825 -5.227 -15.113 1.00 . B B . 143 ARG CZ 1 1
15 34106 2 2 45 ARG H H -2.850 -2.788 -10.354 1.00 . B B . 143 ARG H 1 1
15 34107 2 2 45 ARG HA H -5.634 -2.111 -10.385 1.00 . B B . 143 ARG HA 1 1
15 34108 2 2 45 ARG HB2 H -4.243 -4.820 -10.214 1.00 . B B . 143 ARG HB2 1 1
15 34109 2 2 45 ARG HB3 H -5.989 -4.629 -10.405 1.00 . B B . 143 ARG HB3 1 1
15 34110 2 2 45 ARG HD2 H -3.957 -5.946 -12.465 1.00 . B B . 143 ARG HD2 1 1
15 34111 2 2 45 ARG HD3 H -5.720 -5.976 -12.482 1.00 . B B . 143 ARG HD3 1 1
15 34112 2 2 45 ARG HE H -3.910 -5.251 -14.733 1.00 . B B . 143 ARG HE 1 1
15 34113 2 2 45 ARG HG2 H -5.693 -3.440 -12.517 1.00 . B B . 143 ARG HG2 1 1
15 34114 2 2 45 ARG HG3 H -3.930 -3.509 -12.355 1.00 . B B . 143 ARG HG3 1 1
15 34115 2 2 45 ARG HH11 H -7.289 -5.320 -13.755 1.00 . B B . 143 ARG HH11 1 1
15 34116 2 2 45 ARG HH12 H -7.812 -5.205 -15.416 1.00 . B B . 143 ARG HH12 1 1
15 34117 2 2 45 ARG HH21 H -4.590 -5.093 -16.647 1.00 . B B . 143 ARG HH21 1 1
15 34118 2 2 45 ARG HH22 H -6.308 -5.081 -17.072 1.00 . B B . 143 ARG HH22 1 1
15 34119 2 2 45 ARG N N -3.592 -2.260 -9.901 1.00 . B B . 143 ARG N 1 1
15 34120 2 2 45 ARG NE N -4.813 -5.288 -14.269 1.00 . B B . 143 ARG NE 1 1
15 34121 2 2 45 ARG NH1 N -7.072 -5.253 -14.735 1.00 . B B . 143 ARG NH1 1 1
15 34122 2 2 45 ARG NH2 N -5.575 -5.132 -16.384 1.00 . B B . 143 ARG NH2 1 1
15 34123 2 2 45 ARG O O -6.580 -2.450 -8.137 1.00 . B B . 143 ARG O 1 1
15 34124 2 2 46 ALA C C -5.108 -2.335 -5.412 1.00 . B B . 144 ALA C 1 1
15 34125 2 2 46 ALA CA C -5.014 -3.698 -6.132 1.00 . B B . 144 ALA CA 1 1
15 34126 2 2 46 ALA CB C -3.984 -4.632 -5.489 1.00 . B B . 144 ALA CB 1 1
15 34127 2 2 46 ALA H H -3.811 -3.899 -7.886 1.00 . B B . 144 ALA H 1 1
15 34128 2 2 46 ALA HA H -5.991 -4.177 -6.049 1.00 . B B . 144 ALA HA 1 1
15 34129 2 2 46 ALA HB1 H -3.974 -5.589 -6.009 1.00 . B B . 144 ALA HB1 1 1
15 34130 2 2 46 ALA HB2 H -2.990 -4.192 -5.548 1.00 . B B . 144 ALA HB2 1 1
15 34131 2 2 46 ALA HB3 H -4.243 -4.797 -4.443 1.00 . B B . 144 ALA HB3 1 1
15 34132 2 2 46 ALA N N -4.701 -3.546 -7.552 1.00 . B B . 144 ALA N 1 1
15 34133 2 2 46 ALA O O -6.094 -2.090 -4.719 1.00 . B B . 144 ALA O 1 1
15 34134 2 2 47 LEU C C -5.353 0.736 -5.360 1.00 . B B . 145 LEU C 1 1
15 34135 2 2 47 LEU CA C -4.124 -0.095 -4.958 1.00 . B B . 145 LEU CA 1 1
15 34136 2 2 47 LEU CB C -2.865 0.713 -5.332 1.00 . B B . 145 LEU CB 1 1
15 34137 2 2 47 LEU CD1 C -0.402 1.143 -5.288 1.00 . B B . 145 LEU CD1 1 1
15 34138 2 2 47 LEU CD2 C -1.369 -0.091 -3.413 1.00 . B B . 145 LEU CD2 1 1
15 34139 2 2 47 LEU CG C -1.497 0.160 -4.909 1.00 . B B . 145 LEU CG 1 1
15 34140 2 2 47 LEU H H -3.345 -1.711 -6.161 1.00 . B B . 145 LEU H 1 1
15 34141 2 2 47 LEU HA H -4.161 -0.214 -3.876 1.00 . B B . 145 LEU HA 1 1
15 34142 2 2 47 LEU HB2 H -2.852 0.853 -6.414 1.00 . B B . 145 LEU HB2 1 1
15 34143 2 2 47 LEU HB3 H -2.972 1.696 -4.876 1.00 . B B . 145 LEU HB3 1 1
15 34144 2 2 47 LEU HD11 H -0.473 1.375 -6.353 1.00 . B B . 145 LEU HD11 1 1
15 34145 2 2 47 LEU HD12 H -0.487 2.053 -4.694 1.00 . B B . 145 LEU HD12 1 1
15 34146 2 2 47 LEU HD13 H 0.559 0.679 -5.085 1.00 . B B . 145 LEU HD13 1 1
15 34147 2 2 47 LEU HD21 H -2.095 -0.842 -3.107 1.00 . B B . 145 LEU HD21 1 1
15 34148 2 2 47 LEU HD22 H -0.365 -0.462 -3.207 1.00 . B B . 145 LEU HD22 1 1
15 34149 2 2 47 LEU HD23 H -1.533 0.832 -2.858 1.00 . B B . 145 LEU HD23 1 1
15 34150 2 2 47 LEU HG H -1.286 -0.758 -5.437 1.00 . B B . 145 LEU HG 1 1
15 34151 2 2 47 LEU N N -4.122 -1.437 -5.570 1.00 . B B . 145 LEU N 1 1
15 34152 2 2 47 LEU O O -5.950 1.425 -4.536 1.00 . B B . 145 LEU O 1 1
15 34153 2 2 48 ASP C C -8.190 1.168 -6.667 1.00 . B B . 146 ASP C 1 1
15 34154 2 2 48 ASP CA C -6.798 1.483 -7.241 1.00 . B B . 146 ASP CA 1 1
15 34155 2 2 48 ASP CB C -6.764 1.288 -8.762 1.00 . B B . 146 ASP CB 1 1
15 34156 2 2 48 ASP CG C -7.567 2.368 -9.482 1.00 . B B . 146 ASP CG 1 1
15 34157 2 2 48 ASP H H -5.129 0.157 -7.269 1.00 . B B . 146 ASP H 1 1
15 34158 2 2 48 ASP HA H -6.612 2.538 -7.037 1.00 . B B . 146 ASP HA 1 1
15 34159 2 2 48 ASP HB2 H -5.736 1.365 -9.113 1.00 . B B . 146 ASP HB2 1 1
15 34160 2 2 48 ASP HB3 H -7.136 0.292 -9.017 1.00 . B B . 146 ASP HB3 1 1
15 34161 2 2 48 ASP N N -5.703 0.717 -6.645 1.00 . B B . 146 ASP N 1 1
15 34162 2 2 48 ASP O O -9.024 2.072 -6.584 1.00 . B B . 146 ASP O 1 1
15 34163 2 2 48 ASP OD1 O -7.114 3.541 -9.460 1.00 . B B . 146 ASP OD1 1 1
15 34164 2 2 48 ASP OD2 O -8.617 2.051 -10.088 1.00 . B B . 146 ASP OD2 1 1
15 34165 2 2 49 GLN C C -10.354 0.253 -4.568 1.00 . B B . 147 GLN C 1 1
15 34166 2 2 49 GLN CA C -9.760 -0.550 -5.752 1.00 . B B . 147 GLN CA 1 1
15 34167 2 2 49 GLN CB C -9.711 -2.068 -5.479 1.00 . B B . 147 GLN CB 1 1
15 34168 2 2 49 GLN CD C -8.933 -3.937 -3.906 1.00 . B B . 147 GLN CD 1 1
15 34169 2 2 49 GLN CG C -9.262 -2.448 -4.058 1.00 . B B . 147 GLN CG 1 1
15 34170 2 2 49 GLN H H -7.712 -0.760 -6.366 1.00 . B B . 147 GLN H 1 1
15 34171 2 2 49 GLN HA H -10.465 -0.416 -6.573 1.00 . B B . 147 GLN HA 1 1
15 34172 2 2 49 GLN HB2 H -10.712 -2.475 -5.633 1.00 . B B . 147 GLN HB2 1 1
15 34173 2 2 49 GLN HB3 H -9.048 -2.538 -6.208 1.00 . B B . 147 GLN HB3 1 1
15 34174 2 2 49 GLN HE21 H -7.666 -3.602 -2.365 1.00 . B B . 147 GLN HE21 1 1
15 34175 2 2 49 GLN HE22 H -7.880 -5.280 -2.869 1.00 . B B . 147 GLN HE22 1 1
15 34176 2 2 49 GLN HG2 H -8.389 -1.857 -3.797 1.00 . B B . 147 GLN HG2 1 1
15 34177 2 2 49 GLN HG3 H -10.056 -2.205 -3.352 1.00 . B B . 147 GLN HG3 1 1
15 34178 2 2 49 GLN N N -8.458 -0.083 -6.267 1.00 . B B . 147 GLN N 1 1
15 34179 2 2 49 GLN NE2 N -8.086 -4.300 -2.967 1.00 . B B . 147 GLN NE2 1 1
15 34180 2 2 49 GLN O O -11.548 0.125 -4.286 1.00 . B B . 147 GLN O 1 1
15 34181 2 2 49 GLN OE1 O -9.441 -4.805 -4.607 1.00 . B B . 147 GLN OE1 1 1
15 34182 2 2 50 VAL C C -11.036 2.979 -3.231 1.00 . B B . 148 VAL C 1 1
15 34183 2 2 50 VAL CA C -9.979 1.960 -2.774 1.00 . B B . 148 VAL CA 1 1
15 34184 2 2 50 VAL CB C -8.774 2.706 -2.150 1.00 . B B . 148 VAL CB 1 1
15 34185 2 2 50 VAL CG1 C -9.162 3.494 -0.891 1.00 . B B . 148 VAL CG1 1 1
15 34186 2 2 50 VAL CG2 C -7.635 1.792 -1.691 1.00 . B B . 148 VAL CG2 1 1
15 34187 2 2 50 VAL H H -8.589 1.121 -4.186 1.00 . B B . 148 VAL H 1 1
15 34188 2 2 50 VAL HA H -10.436 1.344 -2.003 1.00 . B B . 148 VAL HA 1 1
15 34189 2 2 50 VAL HB H -8.374 3.397 -2.893 1.00 . B B . 148 VAL HB 1 1
15 34190 2 2 50 VAL HG11 H -8.273 3.940 -0.445 1.00 . B B . 148 VAL HG11 1 1
15 34191 2 2 50 VAL HG12 H -9.862 4.289 -1.141 1.00 . B B . 148 VAL HG12 1 1
15 34192 2 2 50 VAL HG13 H -9.620 2.821 -0.161 1.00 . B B . 148 VAL HG13 1 1
15 34193 2 2 50 VAL HG21 H -6.758 2.401 -1.471 1.00 . B B . 148 VAL HG21 1 1
15 34194 2 2 50 VAL HG22 H -7.919 1.253 -0.788 1.00 . B B . 148 VAL HG22 1 1
15 34195 2 2 50 VAL HG23 H -7.366 1.078 -2.465 1.00 . B B . 148 VAL HG23 1 1
15 34196 2 2 50 VAL N N -9.552 1.079 -3.880 1.00 . B B . 148 VAL N 1 1
15 34197 2 2 50 VAL O O -11.932 3.323 -2.452 1.00 . B B . 148 VAL O 1 1
15 34198 2 2 51 ASN C C -13.292 4.187 -5.066 1.00 . B B . 149 ASN C 1 1
15 34199 2 2 51 ASN CA C -11.788 4.551 -5.033 1.00 . B B . 149 ASN CA 1 1
15 34200 2 2 51 ASN CB C -11.259 5.013 -6.416 1.00 . B B . 149 ASN CB 1 1
15 34201 2 2 51 ASN CG C -11.800 4.247 -7.620 1.00 . B B . 149 ASN CG 1 1
15 34202 2 2 51 ASN H H -10.150 3.152 -5.024 1.00 . B B . 149 ASN H 1 1
15 34203 2 2 51 ASN HA H -11.717 5.415 -4.364 1.00 . B B . 149 ASN HA 1 1
15 34204 2 2 51 ASN HB2 H -11.564 6.050 -6.550 1.00 . B B . 149 ASN HB2 1 1
15 34205 2 2 51 ASN HB3 H -10.170 4.997 -6.442 1.00 . B B . 149 ASN HB3 1 1
15 34206 2 2 51 ASN HD21 H -10.455 2.775 -7.412 1.00 . B B . 149 ASN HD21 1 1
15 34207 2 2 51 ASN HD22 H -11.601 2.611 -8.756 1.00 . B B . 149 ASN HD22 1 1
15 34208 2 2 51 ASN N N -10.918 3.501 -4.466 1.00 . B B . 149 ASN N 1 1
15 34209 2 2 51 ASN ND2 N -11.238 3.115 -7.963 1.00 . B B . 149 ASN ND2 1 1
15 34210 2 2 51 ASN O O -13.659 3.042 -5.416 1.00 . B B . 149 ASN O 1 1
15 34211 2 2 51 ASN OXT O -14.114 5.078 -4.755 1.00 . B B . 149 ASN OXT 1 1
15 34212 2 2 51 ASN OD1 O -12.720 4.686 -8.293 1.00 . B B . 149 ASN OD1 1 1
15 34213 3 3 1 ZN ZN ZN -0.653 12.390 -1.286 1.00 . C A . 96 ZN ZN 1 1
15 34214 4 3 1 ZN ZN ZN 13.139 -3.160 -6.109 1.00 . D A . 97 ZN ZN 1 1
15 34215 5 3 1 ZN ZN ZN -6.470 -8.775 6.487 1.00 . E A . 98 ZN ZN 1 1
16 34216 1 1 1 ALA C C 6.062 -9.755 16.586 1.00 . A A . 1 ALA C 1 1
16 34217 1 1 1 ALA CA C 5.972 -10.689 15.372 1.00 . A A . 1 ALA CA 1 1
16 34218 1 1 1 ALA CB C 4.514 -11.051 15.040 1.00 . A A . 1 ALA CB 1 1
16 34219 1 1 1 ALA H1 H 7.757 -11.663 15.739 1.00 . A A . 1 ALA H1 1 1
16 34220 1 1 1 ALA H2 H 6.459 -12.402 16.408 1.00 . A A . 1 ALA H2 1 1
16 34221 1 1 1 ALA H3 H 6.726 -12.526 14.794 1.00 . A A . 1 ALA H3 1 1
16 34222 1 1 1 ALA HA H 6.383 -10.148 14.520 1.00 . A A . 1 ALA HA 1 1
16 34223 1 1 1 ALA HB1 H 4.057 -11.592 15.871 1.00 . A A . 1 ALA HB1 1 1
16 34224 1 1 1 ALA HB2 H 3.937 -10.145 14.852 1.00 . A A . 1 ALA HB2 1 1
16 34225 1 1 1 ALA HB3 H 4.486 -11.677 14.146 1.00 . A A . 1 ALA HB3 1 1
16 34226 1 1 1 ALA N N 6.788 -11.910 15.590 1.00 . A A . 1 ALA N 1 1
16 34227 1 1 1 ALA O O 6.355 -10.207 17.696 1.00 . A A . 1 ALA O 1 1
16 34228 1 1 2 ASP C C 4.798 -6.340 17.257 1.00 . A A . 2 ASP C 1 1
16 34229 1 1 2 ASP CA C 5.884 -7.427 17.449 1.00 . A A . 2 ASP CA 1 1
16 34230 1 1 2 ASP CB C 7.287 -6.799 17.438 1.00 . A A . 2 ASP CB 1 1
16 34231 1 1 2 ASP CG C 7.473 -5.819 18.604 1.00 . A A . 2 ASP CG 1 1
16 34232 1 1 2 ASP H H 5.571 -8.134 15.463 1.00 . A A . 2 ASP H 1 1
16 34233 1 1 2 ASP HA H 5.751 -7.909 18.414 1.00 . A A . 2 ASP HA 1 1
16 34234 1 1 2 ASP HB2 H 8.035 -7.591 17.511 1.00 . A A . 2 ASP HB2 1 1
16 34235 1 1 2 ASP HB3 H 7.445 -6.280 16.492 1.00 . A A . 2 ASP HB3 1 1
16 34236 1 1 2 ASP N N 5.820 -8.455 16.398 1.00 . A A . 2 ASP N 1 1
16 34237 1 1 2 ASP O O 4.617 -5.867 16.130 1.00 . A A . 2 ASP O 1 1
16 34238 1 1 2 ASP OD1 O 7.087 -4.636 18.457 1.00 . A A . 2 ASP OD1 1 1
16 34239 1 1 2 ASP OD2 O 7.987 -6.235 19.668 1.00 . A A . 2 ASP OD2 1 1
16 34240 1 1 3 PRO C C 3.475 -3.607 17.508 1.00 . A A . 3 PRO C 1 1
16 34241 1 1 3 PRO CA C 3.042 -4.882 18.247 1.00 . A A . 3 PRO CA 1 1
16 34242 1 1 3 PRO CB C 2.638 -4.583 19.695 1.00 . A A . 3 PRO CB 1 1
16 34243 1 1 3 PRO CD C 4.169 -6.413 19.690 1.00 . A A . 3 PRO CD 1 1
16 34244 1 1 3 PRO CG C 2.923 -5.899 20.409 1.00 . A A . 3 PRO CG 1 1
16 34245 1 1 3 PRO HA H 2.180 -5.300 17.727 1.00 . A A . 3 PRO HA 1 1
16 34246 1 1 3 PRO HB2 H 3.270 -3.801 20.118 1.00 . A A . 3 PRO HB2 1 1
16 34247 1 1 3 PRO HB3 H 1.586 -4.304 19.770 1.00 . A A . 3 PRO HB3 1 1
16 34248 1 1 3 PRO HD2 H 5.060 -6.001 20.165 1.00 . A A . 3 PRO HD2 1 1
16 34249 1 1 3 PRO HD3 H 4.183 -7.502 19.733 1.00 . A A . 3 PRO HD3 1 1
16 34250 1 1 3 PRO HG2 H 3.102 -5.753 21.475 1.00 . A A . 3 PRO HG2 1 1
16 34251 1 1 3 PRO HG3 H 2.096 -6.592 20.248 1.00 . A A . 3 PRO HG3 1 1
16 34252 1 1 3 PRO N N 4.072 -5.922 18.320 1.00 . A A . 3 PRO N 1 1
16 34253 1 1 3 PRO O O 2.761 -3.145 16.621 1.00 . A A . 3 PRO O 1 1
16 34254 1 1 4 GLU C C 5.417 -2.028 15.684 1.00 . A A . 4 GLU C 1 1
16 34255 1 1 4 GLU CA C 5.145 -1.816 17.180 1.00 . A A . 4 GLU CA 1 1
16 34256 1 1 4 GLU CB C 6.376 -1.249 17.896 1.00 . A A . 4 GLU CB 1 1
16 34257 1 1 4 GLU CD C 7.305 -0.208 20.017 1.00 . A A . 4 GLU CD 1 1
16 34258 1 1 4 GLU CG C 6.094 -0.905 19.366 1.00 . A A . 4 GLU CG 1 1
16 34259 1 1 4 GLU H H 5.220 -3.483 18.528 1.00 . A A . 4 GLU H 1 1
16 34260 1 1 4 GLU HA H 4.365 -1.057 17.238 1.00 . A A . 4 GLU HA 1 1
16 34261 1 1 4 GLU HB2 H 7.200 -1.958 17.833 1.00 . A A . 4 GLU HB2 1 1
16 34262 1 1 4 GLU HB3 H 6.663 -0.335 17.376 1.00 . A A . 4 GLU HB3 1 1
16 34263 1 1 4 GLU HG2 H 5.220 -0.249 19.415 1.00 . A A . 4 GLU HG2 1 1
16 34264 1 1 4 GLU HG3 H 5.851 -1.818 19.916 1.00 . A A . 4 GLU HG3 1 1
16 34265 1 1 4 GLU N N 4.638 -3.033 17.831 1.00 . A A . 4 GLU N 1 1
16 34266 1 1 4 GLU O O 5.059 -1.171 14.874 1.00 . A A . 4 GLU O 1 1
16 34267 1 1 4 GLU OE1 O 7.439 1.033 19.880 1.00 . A A . 4 GLU OE1 1 1
16 34268 1 1 4 GLU OE2 O 8.123 -0.886 20.685 1.00 . A A . 4 GLU OE2 1 1
16 34269 1 1 5 LYS C C 4.799 -3.551 13.151 1.00 . A A . 5 LYS C 1 1
16 34270 1 1 5 LYS CA C 6.156 -3.514 13.858 1.00 . A A . 5 LYS CA 1 1
16 34271 1 1 5 LYS CB C 6.931 -4.822 13.642 1.00 . A A . 5 LYS CB 1 1
16 34272 1 1 5 LYS CD C 9.169 -5.988 13.739 1.00 . A A . 5 LYS CD 1 1
16 34273 1 1 5 LYS CE C 10.660 -5.810 14.045 1.00 . A A . 5 LYS CE 1 1
16 34274 1 1 5 LYS CG C 8.408 -4.690 14.040 1.00 . A A . 5 LYS CG 1 1
16 34275 1 1 5 LYS H H 6.206 -3.857 16.002 1.00 . A A . 5 LYS H 1 1
16 34276 1 1 5 LYS HA H 6.712 -2.704 13.381 1.00 . A A . 5 LYS HA 1 1
16 34277 1 1 5 LYS HB2 H 6.466 -5.627 14.203 1.00 . A A . 5 LYS HB2 1 1
16 34278 1 1 5 LYS HB3 H 6.884 -5.079 12.581 1.00 . A A . 5 LYS HB3 1 1
16 34279 1 1 5 LYS HD2 H 8.763 -6.796 14.349 1.00 . A A . 5 LYS HD2 1 1
16 34280 1 1 5 LYS HD3 H 9.047 -6.240 12.684 1.00 . A A . 5 LYS HD3 1 1
16 34281 1 1 5 LYS HE2 H 11.045 -4.986 13.437 1.00 . A A . 5 LYS HE2 1 1
16 34282 1 1 5 LYS HE3 H 10.780 -5.539 15.098 1.00 . A A . 5 LYS HE3 1 1
16 34283 1 1 5 LYS HG2 H 8.857 -3.873 13.472 1.00 . A A . 5 LYS HG2 1 1
16 34284 1 1 5 LYS HG3 H 8.484 -4.464 15.104 1.00 . A A . 5 LYS HG3 1 1
16 34285 1 1 5 LYS HZ1 H 11.294 -7.333 12.775 1.00 . A A . 5 LYS HZ1 1 1
16 34286 1 1 5 LYS HZ2 H 12.418 -6.908 13.887 1.00 . A A . 5 LYS HZ2 1 1
16 34287 1 1 5 LYS HZ3 H 11.136 -7.817 14.333 1.00 . A A . 5 LYS HZ3 1 1
16 34288 1 1 5 LYS N N 5.983 -3.178 15.284 1.00 . A A . 5 LYS N 1 1
16 34289 1 1 5 LYS NZ N 11.426 -7.048 13.747 1.00 . A A . 5 LYS NZ 1 1
16 34290 1 1 5 LYS O O 4.694 -3.054 12.034 1.00 . A A . 5 LYS O 1 1
16 34291 1 1 6 ARG C C 1.892 -2.590 13.070 1.00 . A A . 6 ARG C 1 1
16 34292 1 1 6 ARG CA C 2.371 -4.037 13.253 1.00 . A A . 6 ARG CA 1 1
16 34293 1 1 6 ARG CB C 1.408 -4.918 14.067 1.00 . A A . 6 ARG CB 1 1
16 34294 1 1 6 ARG CD C 0.722 -7.315 14.559 1.00 . A A . 6 ARG CD 1 1
16 34295 1 1 6 ARG CG C 1.664 -6.403 13.767 1.00 . A A . 6 ARG CG 1 1
16 34296 1 1 6 ARG CZ C 0.522 -9.816 14.747 1.00 . A A . 6 ARG CZ 1 1
16 34297 1 1 6 ARG H H 3.916 -4.413 14.735 1.00 . A A . 6 ARG H 1 1
16 34298 1 1 6 ARG HA H 2.402 -4.444 12.241 1.00 . A A . 6 ARG HA 1 1
16 34299 1 1 6 ARG HB2 H 1.519 -4.731 15.132 1.00 . A A . 6 ARG HB2 1 1
16 34300 1 1 6 ARG HB3 H 0.383 -4.679 13.778 1.00 . A A . 6 ARG HB3 1 1
16 34301 1 1 6 ARG HD2 H 0.986 -7.247 15.616 1.00 . A A . 6 ARG HD2 1 1
16 34302 1 1 6 ARG HD3 H -0.305 -6.966 14.430 1.00 . A A . 6 ARG HD3 1 1
16 34303 1 1 6 ARG HE H 1.077 -8.872 13.124 1.00 . A A . 6 ARG HE 1 1
16 34304 1 1 6 ARG HG2 H 1.510 -6.577 12.701 1.00 . A A . 6 ARG HG2 1 1
16 34305 1 1 6 ARG HG3 H 2.695 -6.659 14.018 1.00 . A A . 6 ARG HG3 1 1
16 34306 1 1 6 ARG HH11 H -0.004 -8.935 16.461 1.00 . A A . 6 ARG HH11 1 1
16 34307 1 1 6 ARG HH12 H -0.107 -10.677 16.452 1.00 . A A . 6 ARG HH12 1 1
16 34308 1 1 6 ARG HH21 H 0.908 -10.971 13.173 1.00 . A A . 6 ARG HH21 1 1
16 34309 1 1 6 ARG HH22 H 0.402 -11.823 14.623 1.00 . A A . 6 ARG HH22 1 1
16 34310 1 1 6 ARG N N 3.743 -4.066 13.797 1.00 . A A . 6 ARG N 1 1
16 34311 1 1 6 ARG NE N 0.814 -8.711 14.087 1.00 . A A . 6 ARG NE 1 1
16 34312 1 1 6 ARG NH1 N 0.117 -9.814 15.985 1.00 . A A . 6 ARG NH1 1 1
16 34313 1 1 6 ARG NH2 N 0.634 -10.966 14.149 1.00 . A A . 6 ARG NH2 1 1
16 34314 1 1 6 ARG O O 1.415 -2.275 11.984 1.00 . A A . 6 ARG O 1 1
16 34315 1 1 7 LYS C C 2.449 0.370 12.700 1.00 . A A . 7 LYS C 1 1
16 34316 1 1 7 LYS CA C 1.759 -0.243 13.928 1.00 . A A . 7 LYS CA 1 1
16 34317 1 1 7 LYS CB C 2.143 0.557 15.187 1.00 . A A . 7 LYS CB 1 1
16 34318 1 1 7 LYS CD C 2.007 0.811 17.720 1.00 . A A . 7 LYS CD 1 1
16 34319 1 1 7 LYS CE C 1.505 2.258 17.844 1.00 . A A . 7 LYS CE 1 1
16 34320 1 1 7 LYS CG C 1.480 0.069 16.482 1.00 . A A . 7 LYS CG 1 1
16 34321 1 1 7 LYS H H 2.505 -2.049 14.899 1.00 . A A . 7 LYS H 1 1
16 34322 1 1 7 LYS HA H 0.684 -0.138 13.771 1.00 . A A . 7 LYS HA 1 1
16 34323 1 1 7 LYS HB2 H 3.225 0.530 15.313 1.00 . A A . 7 LYS HB2 1 1
16 34324 1 1 7 LYS HB3 H 1.857 1.598 15.024 1.00 . A A . 7 LYS HB3 1 1
16 34325 1 1 7 LYS HD2 H 1.723 0.252 18.612 1.00 . A A . 7 LYS HD2 1 1
16 34326 1 1 7 LYS HD3 H 3.097 0.820 17.679 1.00 . A A . 7 LYS HD3 1 1
16 34327 1 1 7 LYS HE2 H 2.117 2.770 18.591 1.00 . A A . 7 LYS HE2 1 1
16 34328 1 1 7 LYS HE3 H 1.651 2.773 16.889 1.00 . A A . 7 LYS HE3 1 1
16 34329 1 1 7 LYS HG2 H 0.397 0.166 16.409 1.00 . A A . 7 LYS HG2 1 1
16 34330 1 1 7 LYS HG3 H 1.720 -0.978 16.621 1.00 . A A . 7 LYS HG3 1 1
16 34331 1 1 7 LYS HZ1 H -0.066 1.861 19.149 1.00 . A A . 7 LYS HZ1 1 1
16 34332 1 1 7 LYS HZ2 H -0.232 3.284 18.371 1.00 . A A . 7 LYS HZ2 1 1
16 34333 1 1 7 LYS HZ3 H -0.532 1.879 17.582 1.00 . A A . 7 LYS HZ3 1 1
16 34334 1 1 7 LYS N N 2.076 -1.692 14.052 1.00 . A A . 7 LYS N 1 1
16 34335 1 1 7 LYS NZ N 0.077 2.319 18.259 1.00 . A A . 7 LYS NZ 1 1
16 34336 1 1 7 LYS O O 1.805 1.048 11.899 1.00 . A A . 7 LYS O 1 1
16 34337 1 1 8 LEU C C 3.986 -0.001 10.069 1.00 . A A . 8 LEU C 1 1
16 34338 1 1 8 LEU CA C 4.559 0.542 11.391 1.00 . A A . 8 LEU CA 1 1
16 34339 1 1 8 LEU CB C 6.027 0.119 11.595 1.00 . A A . 8 LEU CB 1 1
16 34340 1 1 8 LEU CD1 C 8.153 0.263 12.912 1.00 . A A . 8 LEU CD1 1 1
16 34341 1 1 8 LEU CD2 C 6.941 2.364 12.380 1.00 . A A . 8 LEU CD2 1 1
16 34342 1 1 8 LEU CG C 6.768 0.879 12.710 1.00 . A A . 8 LEU CG 1 1
16 34343 1 1 8 LEU H H 4.181 -0.454 13.261 1.00 . A A . 8 LEU H 1 1
16 34344 1 1 8 LEU HA H 4.506 1.628 11.319 1.00 . A A . 8 LEU HA 1 1
16 34345 1 1 8 LEU HB2 H 6.059 -0.945 11.819 1.00 . A A . 8 LEU HB2 1 1
16 34346 1 1 8 LEU HB3 H 6.564 0.264 10.661 1.00 . A A . 8 LEU HB3 1 1
16 34347 1 1 8 LEU HD11 H 8.719 0.286 11.982 1.00 . A A . 8 LEU HD11 1 1
16 34348 1 1 8 LEU HD12 H 8.695 0.813 13.681 1.00 . A A . 8 LEU HD12 1 1
16 34349 1 1 8 LEU HD13 H 8.048 -0.772 13.239 1.00 . A A . 8 LEU HD13 1 1
16 34350 1 1 8 LEU HD21 H 5.971 2.852 12.339 1.00 . A A . 8 LEU HD21 1 1
16 34351 1 1 8 LEU HD22 H 7.537 2.848 13.153 1.00 . A A . 8 LEU HD22 1 1
16 34352 1 1 8 LEU HD23 H 7.430 2.487 11.417 1.00 . A A . 8 LEU HD23 1 1
16 34353 1 1 8 LEU HG H 6.219 0.790 13.645 1.00 . A A . 8 LEU HG 1 1
16 34354 1 1 8 LEU N N 3.749 0.109 12.536 1.00 . A A . 8 LEU N 1 1
16 34355 1 1 8 LEU O O 3.748 0.769 9.141 1.00 . A A . 8 LEU O 1 1
16 34356 1 1 9 ILE C C 1.786 -1.301 8.466 1.00 . A A . 9 ILE C 1 1
16 34357 1 1 9 ILE CA C 3.125 -1.972 8.815 1.00 . A A . 9 ILE CA 1 1
16 34358 1 1 9 ILE CB C 3.021 -3.498 9.047 1.00 . A A . 9 ILE CB 1 1
16 34359 1 1 9 ILE CD1 C 4.531 -5.506 9.624 1.00 . A A . 9 ILE CD1 1 1
16 34360 1 1 9 ILE CG1 C 4.438 -4.118 8.987 1.00 . A A . 9 ILE CG1 1 1
16 34361 1 1 9 ILE CG2 C 2.119 -4.186 8.007 1.00 . A A . 9 ILE CG2 1 1
16 34362 1 1 9 ILE H H 3.960 -1.877 10.791 1.00 . A A . 9 ILE H 1 1
16 34363 1 1 9 ILE HA H 3.778 -1.814 7.955 1.00 . A A . 9 ILE HA 1 1
16 34364 1 1 9 ILE HB H 2.594 -3.671 10.035 1.00 . A A . 9 ILE HB 1 1
16 34365 1 1 9 ILE HD11 H 4.187 -5.465 10.657 1.00 . A A . 9 ILE HD11 1 1
16 34366 1 1 9 ILE HD12 H 3.926 -6.222 9.067 1.00 . A A . 9 ILE HD12 1 1
16 34367 1 1 9 ILE HD13 H 5.570 -5.838 9.610 1.00 . A A . 9 ILE HD13 1 1
16 34368 1 1 9 ILE HG12 H 4.764 -4.180 7.949 1.00 . A A . 9 ILE HG12 1 1
16 34369 1 1 9 ILE HG13 H 5.147 -3.477 9.511 1.00 . A A . 9 ILE HG13 1 1
16 34370 1 1 9 ILE HG21 H 2.082 -5.261 8.186 1.00 . A A . 9 ILE HG21 1 1
16 34371 1 1 9 ILE HG22 H 1.098 -3.809 8.069 1.00 . A A . 9 ILE HG22 1 1
16 34372 1 1 9 ILE HG23 H 2.510 -4.007 7.006 1.00 . A A . 9 ILE HG23 1 1
16 34373 1 1 9 ILE N N 3.734 -1.310 9.979 1.00 . A A . 9 ILE N 1 1
16 34374 1 1 9 ILE O O 1.603 -0.896 7.323 1.00 . A A . 9 ILE O 1 1
16 34375 1 1 10 GLN C C -0.239 0.962 8.670 1.00 . A A . 10 GLN C 1 1
16 34376 1 1 10 GLN CA C -0.416 -0.436 9.285 1.00 . A A . 10 GLN CA 1 1
16 34377 1 1 10 GLN CB C -1.123 -0.327 10.648 1.00 . A A . 10 GLN CB 1 1
16 34378 1 1 10 GLN CD C -2.270 -1.556 12.548 1.00 . A A . 10 GLN CD 1 1
16 34379 1 1 10 GLN CG C -1.695 -1.658 11.137 1.00 . A A . 10 GLN CG 1 1
16 34380 1 1 10 GLN H H 1.123 -1.477 10.355 1.00 . A A . 10 GLN H 1 1
16 34381 1 1 10 GLN HA H -1.049 -1.010 8.607 1.00 . A A . 10 GLN HA 1 1
16 34382 1 1 10 GLN HB2 H -0.427 0.050 11.392 1.00 . A A . 10 GLN HB2 1 1
16 34383 1 1 10 GLN HB3 H -1.947 0.382 10.561 1.00 . A A . 10 GLN HB3 1 1
16 34384 1 1 10 GLN HE21 H -4.129 -1.034 11.900 1.00 . A A . 10 GLN HE21 1 1
16 34385 1 1 10 GLN HE22 H -3.889 -1.163 13.636 1.00 . A A . 10 GLN HE22 1 1
16 34386 1 1 10 GLN HG2 H -2.480 -1.946 10.453 1.00 . A A . 10 GLN HG2 1 1
16 34387 1 1 10 GLN HG3 H -0.935 -2.436 11.117 1.00 . A A . 10 GLN HG3 1 1
16 34388 1 1 10 GLN N N 0.875 -1.129 9.434 1.00 . A A . 10 GLN N 1 1
16 34389 1 1 10 GLN NE2 N -3.535 -1.221 12.694 1.00 . A A . 10 GLN NE2 1 1
16 34390 1 1 10 GLN O O -0.887 1.287 7.673 1.00 . A A . 10 GLN O 1 1
16 34391 1 1 10 GLN OE1 O -1.596 -1.780 13.545 1.00 . A A . 10 GLN OE1 1 1
16 34392 1 1 11 GLN C C 1.411 3.069 7.273 1.00 . A A . 11 GLN C 1 1
16 34393 1 1 11 GLN CA C 1.001 3.117 8.758 1.00 . A A . 11 GLN CA 1 1
16 34394 1 1 11 GLN CB C 2.110 3.691 9.657 1.00 . A A . 11 GLN CB 1 1
16 34395 1 1 11 GLN CD C 3.777 5.537 10.010 1.00 . A A . 11 GLN CD 1 1
16 34396 1 1 11 GLN CG C 2.467 5.145 9.335 1.00 . A A . 11 GLN CG 1 1
16 34397 1 1 11 GLN H H 1.143 1.425 10.058 1.00 . A A . 11 GLN H 1 1
16 34398 1 1 11 GLN HA H 0.121 3.757 8.842 1.00 . A A . 11 GLN HA 1 1
16 34399 1 1 11 GLN HB2 H 1.794 3.638 10.700 1.00 . A A . 11 GLN HB2 1 1
16 34400 1 1 11 GLN HB3 H 3.009 3.090 9.547 1.00 . A A . 11 GLN HB3 1 1
16 34401 1 1 11 GLN HE21 H 4.896 5.085 8.361 1.00 . A A . 11 GLN HE21 1 1
16 34402 1 1 11 GLN HE22 H 5.757 5.723 9.750 1.00 . A A . 11 GLN HE22 1 1
16 34403 1 1 11 GLN HG2 H 2.574 5.282 8.259 1.00 . A A . 11 GLN HG2 1 1
16 34404 1 1 11 GLN HG3 H 1.670 5.797 9.692 1.00 . A A . 11 GLN HG3 1 1
16 34405 1 1 11 GLN N N 0.652 1.779 9.244 1.00 . A A . 11 GLN N 1 1
16 34406 1 1 11 GLN NE2 N 4.887 5.436 9.315 1.00 . A A . 11 GLN NE2 1 1
16 34407 1 1 11 GLN O O 0.831 3.773 6.444 1.00 . A A . 11 GLN O 1 1
16 34408 1 1 11 GLN OE1 O 3.820 5.916 11.172 1.00 . A A . 11 GLN OE1 1 1
16 34409 1 1 12 GLN C C 1.757 1.534 4.598 1.00 . A A . 12 GLN C 1 1
16 34410 1 1 12 GLN CA C 2.858 2.045 5.541 1.00 . A A . 12 GLN CA 1 1
16 34411 1 1 12 GLN CB C 4.116 1.160 5.503 1.00 . A A . 12 GLN CB 1 1
16 34412 1 1 12 GLN CD C 5.508 3.262 5.947 1.00 . A A . 12 GLN CD 1 1
16 34413 1 1 12 GLN CG C 5.313 1.780 6.254 1.00 . A A . 12 GLN CG 1 1
16 34414 1 1 12 GLN H H 2.807 1.666 7.657 1.00 . A A . 12 GLN H 1 1
16 34415 1 1 12 GLN HA H 3.133 3.025 5.145 1.00 . A A . 12 GLN HA 1 1
16 34416 1 1 12 GLN HB2 H 3.893 0.180 5.929 1.00 . A A . 12 GLN HB2 1 1
16 34417 1 1 12 GLN HB3 H 4.402 1.017 4.460 1.00 . A A . 12 GLN HB3 1 1
16 34418 1 1 12 GLN HE21 H 5.963 2.920 4.000 1.00 . A A . 12 GLN HE21 1 1
16 34419 1 1 12 GLN HE22 H 5.942 4.597 4.548 1.00 . A A . 12 GLN HE22 1 1
16 34420 1 1 12 GLN HG2 H 5.166 1.675 7.325 1.00 . A A . 12 GLN HG2 1 1
16 34421 1 1 12 GLN HG3 H 6.221 1.238 5.989 1.00 . A A . 12 GLN HG3 1 1
16 34422 1 1 12 GLN N N 2.389 2.228 6.921 1.00 . A A . 12 GLN N 1 1
16 34423 1 1 12 GLN NE2 N 5.837 3.609 4.724 1.00 . A A . 12 GLN NE2 1 1
16 34424 1 1 12 GLN O O 1.682 2.007 3.467 1.00 . A A . 12 GLN O 1 1
16 34425 1 1 12 GLN OE1 O 5.335 4.129 6.793 1.00 . A A . 12 GLN OE1 1 1
16 34426 1 1 13 LEU C C -1.154 1.277 3.864 1.00 . A A . 13 LEU C 1 1
16 34427 1 1 13 LEU CA C -0.266 0.098 4.301 1.00 . A A . 13 LEU CA 1 1
16 34428 1 1 13 LEU CB C -0.985 -0.972 5.158 1.00 . A A . 13 LEU CB 1 1
16 34429 1 1 13 LEU CD1 C -1.880 -3.344 5.166 1.00 . A A . 13 LEU CD1 1 1
16 34430 1 1 13 LEU CD2 C -3.058 -1.647 3.831 1.00 . A A . 13 LEU CD2 1 1
16 34431 1 1 13 LEU CG C -1.687 -2.071 4.339 1.00 . A A . 13 LEU CG 1 1
16 34432 1 1 13 LEU H H 1.014 0.275 5.986 1.00 . A A . 13 LEU H 1 1
16 34433 1 1 13 LEU HA H 0.098 -0.382 3.396 1.00 . A A . 13 LEU HA 1 1
16 34434 1 1 13 LEU HB2 H -0.233 -1.475 5.761 1.00 . A A . 13 LEU HB2 1 1
16 34435 1 1 13 LEU HB3 H -1.695 -0.506 5.842 1.00 . A A . 13 LEU HB3 1 1
16 34436 1 1 13 LEU HD11 H -0.925 -3.684 5.560 1.00 . A A . 13 LEU HD11 1 1
16 34437 1 1 13 LEU HD12 H -2.554 -3.162 5.999 1.00 . A A . 13 LEU HD12 1 1
16 34438 1 1 13 LEU HD13 H -2.297 -4.130 4.535 1.00 . A A . 13 LEU HD13 1 1
16 34439 1 1 13 LEU HD21 H -2.988 -0.711 3.286 1.00 . A A . 13 LEU HD21 1 1
16 34440 1 1 13 LEU HD22 H -3.457 -2.415 3.166 1.00 . A A . 13 LEU HD22 1 1
16 34441 1 1 13 LEU HD23 H -3.730 -1.521 4.675 1.00 . A A . 13 LEU HD23 1 1
16 34442 1 1 13 LEU HG H -1.057 -2.322 3.492 1.00 . A A . 13 LEU HG 1 1
16 34443 1 1 13 LEU N N 0.888 0.618 5.043 1.00 . A A . 13 LEU N 1 1
16 34444 1 1 13 LEU O O -1.403 1.460 2.673 1.00 . A A . 13 LEU O 1 1
16 34445 1 1 14 VAL C C -1.630 4.272 3.582 1.00 . A A . 14 VAL C 1 1
16 34446 1 1 14 VAL CA C -2.349 3.344 4.568 1.00 . A A . 14 VAL CA 1 1
16 34447 1 1 14 VAL CB C -2.676 4.066 5.890 1.00 . A A . 14 VAL CB 1 1
16 34448 1 1 14 VAL CG1 C -3.307 5.446 5.668 1.00 . A A . 14 VAL CG1 1 1
16 34449 1 1 14 VAL CG2 C -3.657 3.229 6.719 1.00 . A A . 14 VAL CG2 1 1
16 34450 1 1 14 VAL H H -1.267 1.925 5.766 1.00 . A A . 14 VAL H 1 1
16 34451 1 1 14 VAL HA H -3.292 3.061 4.101 1.00 . A A . 14 VAL HA 1 1
16 34452 1 1 14 VAL HB H -1.762 4.199 6.466 1.00 . A A . 14 VAL HB 1 1
16 34453 1 1 14 VAL HG11 H -4.226 5.355 5.088 1.00 . A A . 14 VAL HG11 1 1
16 34454 1 1 14 VAL HG12 H -3.528 5.901 6.631 1.00 . A A . 14 VAL HG12 1 1
16 34455 1 1 14 VAL HG13 H -2.615 6.104 5.141 1.00 . A A . 14 VAL HG13 1 1
16 34456 1 1 14 VAL HG21 H -3.244 2.241 6.917 1.00 . A A . 14 VAL HG21 1 1
16 34457 1 1 14 VAL HG22 H -3.838 3.719 7.674 1.00 . A A . 14 VAL HG22 1 1
16 34458 1 1 14 VAL HG23 H -4.599 3.118 6.182 1.00 . A A . 14 VAL HG23 1 1
16 34459 1 1 14 VAL N N -1.568 2.121 4.816 1.00 . A A . 14 VAL N 1 1
16 34460 1 1 14 VAL O O -2.227 4.656 2.575 1.00 . A A . 14 VAL O 1 1
16 34461 1 1 15 LEU C C 0.506 4.975 1.528 1.00 . A A . 15 LEU C 1 1
16 34462 1 1 15 LEU CA C 0.411 5.510 2.959 1.00 . A A . 15 LEU CA 1 1
16 34463 1 1 15 LEU CB C 1.833 5.781 3.480 1.00 . A A . 15 LEU CB 1 1
16 34464 1 1 15 LEU CD1 C 3.432 6.978 4.962 1.00 . A A . 15 LEU CD1 1 1
16 34465 1 1 15 LEU CD2 C 1.172 7.921 4.675 1.00 . A A . 15 LEU CD2 1 1
16 34466 1 1 15 LEU CG C 1.962 6.616 4.758 1.00 . A A . 15 LEU CG 1 1
16 34467 1 1 15 LEU H H 0.061 4.277 4.695 1.00 . A A . 15 LEU H 1 1
16 34468 1 1 15 LEU HA H -0.116 6.462 2.880 1.00 . A A . 15 LEU HA 1 1
16 34469 1 1 15 LEU HB2 H 2.354 4.833 3.620 1.00 . A A . 15 LEU HB2 1 1
16 34470 1 1 15 LEU HB3 H 2.347 6.339 2.699 1.00 . A A . 15 LEU HB3 1 1
16 34471 1 1 15 LEU HD11 H 3.789 7.545 4.103 1.00 . A A . 15 LEU HD11 1 1
16 34472 1 1 15 LEU HD12 H 3.548 7.577 5.863 1.00 . A A . 15 LEU HD12 1 1
16 34473 1 1 15 LEU HD13 H 4.022 6.069 5.062 1.00 . A A . 15 LEU HD13 1 1
16 34474 1 1 15 LEU HD21 H 1.390 8.541 5.541 1.00 . A A . 15 LEU HD21 1 1
16 34475 1 1 15 LEU HD22 H 1.435 8.465 3.768 1.00 . A A . 15 LEU HD22 1 1
16 34476 1 1 15 LEU HD23 H 0.105 7.701 4.675 1.00 . A A . 15 LEU HD23 1 1
16 34477 1 1 15 LEU HG H 1.626 6.032 5.604 1.00 . A A . 15 LEU HG 1 1
16 34478 1 1 15 LEU N N -0.366 4.635 3.846 1.00 . A A . 15 LEU N 1 1
16 34479 1 1 15 LEU O O 0.325 5.742 0.589 1.00 . A A . 15 LEU O 1 1
16 34480 1 1 16 LEU C C -0.355 3.109 -0.790 1.00 . A A . 16 LEU C 1 1
16 34481 1 1 16 LEU CA C 0.946 3.059 0.029 1.00 . A A . 16 LEU CA 1 1
16 34482 1 1 16 LEU CB C 1.459 1.630 0.233 1.00 . A A . 16 LEU CB 1 1
16 34483 1 1 16 LEU CD1 C 3.078 1.684 -1.710 1.00 . A A . 16 LEU CD1 1 1
16 34484 1 1 16 LEU CD2 C 2.338 -0.454 -0.751 1.00 . A A . 16 LEU CD2 1 1
16 34485 1 1 16 LEU CG C 1.891 0.960 -1.077 1.00 . A A . 16 LEU CG 1 1
16 34486 1 1 16 LEU H H 0.961 3.121 2.168 1.00 . A A . 16 LEU H 1 1
16 34487 1 1 16 LEU HA H 1.694 3.632 -0.516 1.00 . A A . 16 LEU HA 1 1
16 34488 1 1 16 LEU HB2 H 2.316 1.653 0.906 1.00 . A A . 16 LEU HB2 1 1
16 34489 1 1 16 LEU HB3 H 0.674 1.034 0.703 1.00 . A A . 16 LEU HB3 1 1
16 34490 1 1 16 LEU HD11 H 3.477 1.094 -2.530 1.00 . A A . 16 LEU HD11 1 1
16 34491 1 1 16 LEU HD12 H 2.758 2.645 -2.109 1.00 . A A . 16 LEU HD12 1 1
16 34492 1 1 16 LEU HD13 H 3.858 1.828 -0.961 1.00 . A A . 16 LEU HD13 1 1
16 34493 1 1 16 LEU HD21 H 2.533 -0.997 -1.671 1.00 . A A . 16 LEU HD21 1 1
16 34494 1 1 16 LEU HD22 H 3.238 -0.419 -0.143 1.00 . A A . 16 LEU HD22 1 1
16 34495 1 1 16 LEU HD23 H 1.553 -0.964 -0.196 1.00 . A A . 16 LEU HD23 1 1
16 34496 1 1 16 LEU HG H 1.059 0.919 -1.779 1.00 . A A . 16 LEU HG 1 1
16 34497 1 1 16 LEU N N 0.806 3.690 1.341 1.00 . A A . 16 LEU N 1 1
16 34498 1 1 16 LEU O O -0.343 3.510 -1.954 1.00 . A A . 16 LEU O 1 1
16 34499 1 1 17 LEU C C -3.120 4.286 -1.176 1.00 . A A . 17 LEU C 1 1
16 34500 1 1 17 LEU CA C -2.820 2.842 -0.759 1.00 . A A . 17 LEU CA 1 1
16 34501 1 1 17 LEU CB C -3.880 2.310 0.218 1.00 . A A . 17 LEU CB 1 1
16 34502 1 1 17 LEU CD1 C -3.034 -0.149 0.203 1.00 . A A . 17 LEU CD1 1 1
16 34503 1 1 17 LEU CD2 C -5.236 0.454 1.113 1.00 . A A . 17 LEU CD2 1 1
16 34504 1 1 17 LEU CG C -4.207 0.816 0.054 1.00 . A A . 17 LEU CG 1 1
16 34505 1 1 17 LEU H H -1.382 2.427 0.791 1.00 . A A . 17 LEU H 1 1
16 34506 1 1 17 LEU HA H -2.851 2.249 -1.670 1.00 . A A . 17 LEU HA 1 1
16 34507 1 1 17 LEU HB2 H -3.562 2.507 1.242 1.00 . A A . 17 LEU HB2 1 1
16 34508 1 1 17 LEU HB3 H -4.805 2.865 0.058 1.00 . A A . 17 LEU HB3 1 1
16 34509 1 1 17 LEU HD11 H -2.583 -0.056 1.185 1.00 . A A . 17 LEU HD11 1 1
16 34510 1 1 17 LEU HD12 H -3.393 -1.170 0.077 1.00 . A A . 17 LEU HD12 1 1
16 34511 1 1 17 LEU HD13 H -2.287 0.066 -0.554 1.00 . A A . 17 LEU HD13 1 1
16 34512 1 1 17 LEU HD21 H -6.112 1.093 1.019 1.00 . A A . 17 LEU HD21 1 1
16 34513 1 1 17 LEU HD22 H -5.541 -0.581 0.981 1.00 . A A . 17 LEU HD22 1 1
16 34514 1 1 17 LEU HD23 H -4.802 0.587 2.103 1.00 . A A . 17 LEU HD23 1 1
16 34515 1 1 17 LEU HG H -4.647 0.660 -0.930 1.00 . A A . 17 LEU HG 1 1
16 34516 1 1 17 LEU N N -1.478 2.737 -0.169 1.00 . A A . 17 LEU N 1 1
16 34517 1 1 17 LEU O O -3.486 4.537 -2.329 1.00 . A A . 17 LEU O 1 1
16 34518 1 1 18 HIS C C -2.230 7.108 -1.686 1.00 . A A . 18 HIS C 1 1
16 34519 1 1 18 HIS CA C -3.102 6.662 -0.500 1.00 . A A . 18 HIS CA 1 1
16 34520 1 1 18 HIS CB C -2.796 7.460 0.779 1.00 . A A . 18 HIS CB 1 1
16 34521 1 1 18 HIS CD2 C -1.999 9.739 -0.089 1.00 . A A . 18 HIS CD2 1 1
16 34522 1 1 18 HIS CE1 C -3.623 11.030 0.627 1.00 . A A . 18 HIS CE1 1 1
16 34523 1 1 18 HIS CG C -2.894 8.956 0.590 1.00 . A A . 18 HIS CG 1 1
16 34524 1 1 18 HIS H H -2.626 4.936 0.670 1.00 . A A . 18 HIS H 1 1
16 34525 1 1 18 HIS HA H -4.141 6.849 -0.774 1.00 . A A . 18 HIS HA 1 1
16 34526 1 1 18 HIS HB2 H -3.494 7.155 1.561 1.00 . A A . 18 HIS HB2 1 1
16 34527 1 1 18 HIS HB3 H -1.789 7.227 1.122 1.00 . A A . 18 HIS HB3 1 1
16 34528 1 1 18 HIS HD1 H -4.709 9.512 1.597 1.00 . A A . 18 HIS HD1 1 1
16 34529 1 1 18 HIS HD2 H -1.098 9.387 -0.571 1.00 . A A . 18 HIS HD2 1 1
16 34530 1 1 18 HIS HE1 H -4.242 11.900 0.826 1.00 . A A . 18 HIS HE1 1 1
16 34531 1 1 18 HIS N N -2.939 5.232 -0.251 1.00 . A A . 18 HIS N 1 1
16 34532 1 1 18 HIS ND1 N -3.904 9.779 1.042 1.00 . A A . 18 HIS ND1 1 1
16 34533 1 1 18 HIS NE2 N -2.476 11.054 -0.075 1.00 . A A . 18 HIS NE2 1 1
16 34534 1 1 18 HIS O O -2.755 7.693 -2.627 1.00 . A A . 18 HIS O 1 1
16 34535 1 1 19 ALA C C -0.377 7.090 -4.098 1.00 . A A . 19 ALA C 1 1
16 34536 1 1 19 ALA CA C 0.082 7.223 -2.642 1.00 . A A . 19 ALA CA 1 1
16 34537 1 1 19 ALA CB C 1.399 6.492 -2.376 1.00 . A A . 19 ALA CB 1 1
16 34538 1 1 19 ALA H H -0.581 6.347 -0.833 1.00 . A A . 19 ALA H 1 1
16 34539 1 1 19 ALA HA H 0.287 8.280 -2.475 1.00 . A A . 19 ALA HA 1 1
16 34540 1 1 19 ALA HB1 H 1.274 5.415 -2.482 1.00 . A A . 19 ALA HB1 1 1
16 34541 1 1 19 ALA HB2 H 2.159 6.830 -3.081 1.00 . A A . 19 ALA HB2 1 1
16 34542 1 1 19 ALA HB3 H 1.732 6.726 -1.368 1.00 . A A . 19 ALA HB3 1 1
16 34543 1 1 19 ALA N N -0.921 6.836 -1.652 1.00 . A A . 19 ALA N 1 1
16 34544 1 1 19 ALA O O -0.345 8.089 -4.814 1.00 . A A . 19 ALA O 1 1
16 34545 1 1 20 HIS C C -2.619 6.402 -6.221 1.00 . A A . 20 HIS C 1 1
16 34546 1 1 20 HIS CA C -1.273 5.714 -5.941 1.00 . A A . 20 HIS CA 1 1
16 34547 1 1 20 HIS CB C -1.296 4.235 -6.324 1.00 . A A . 20 HIS CB 1 1
16 34548 1 1 20 HIS CD2 C -2.768 3.430 -8.264 1.00 . A A . 20 HIS CD2 1 1
16 34549 1 1 20 HIS CE1 C -1.580 4.183 -9.980 1.00 . A A . 20 HIS CE1 1 1
16 34550 1 1 20 HIS CG C -1.631 4.023 -7.782 1.00 . A A . 20 HIS CG 1 1
16 34551 1 1 20 HIS H H -0.796 5.128 -3.899 1.00 . A A . 20 HIS H 1 1
16 34552 1 1 20 HIS HA H -0.546 6.196 -6.593 1.00 . A A . 20 HIS HA 1 1
16 34553 1 1 20 HIS HB2 H -0.308 3.814 -6.136 1.00 . A A . 20 HIS HB2 1 1
16 34554 1 1 20 HIS HB3 H -2.023 3.714 -5.702 1.00 . A A . 20 HIS HB3 1 1
16 34555 1 1 20 HIS HD1 H -0.017 5.015 -8.830 1.00 . A A . 20 HIS HD1 1 1
16 34556 1 1 20 HIS HD2 H -3.574 3.001 -7.682 1.00 . A A . 20 HIS HD2 1 1
16 34557 1 1 20 HIS HE1 H -1.278 4.447 -10.990 1.00 . A A . 20 HIS HE1 1 1
16 34558 1 1 20 HIS HE2 H -3.435 3.220 -10.294 1.00 . A A . 20 HIS HE2 1 1
16 34559 1 1 20 HIS N N -0.801 5.902 -4.555 1.00 . A A . 20 HIS N 1 1
16 34560 1 1 20 HIS ND1 N -0.895 4.486 -8.860 1.00 . A A . 20 HIS ND1 1 1
16 34561 1 1 20 HIS NE2 N -2.717 3.536 -9.643 1.00 . A A . 20 HIS NE2 1 1
16 34562 1 1 20 HIS O O -2.773 7.020 -7.275 1.00 . A A . 20 HIS O 1 1
16 34563 1 1 21 LYS C C -4.618 8.581 -5.651 1.00 . A A . 21 LYS C 1 1
16 34564 1 1 21 LYS CA C -4.873 7.074 -5.433 1.00 . A A . 21 LYS CA 1 1
16 34565 1 1 21 LYS CB C -5.760 6.756 -4.217 1.00 . A A . 21 LYS CB 1 1
16 34566 1 1 21 LYS CD C -8.158 6.829 -3.322 1.00 . A A . 21 LYS CD 1 1
16 34567 1 1 21 LYS CE C -7.731 6.879 -1.846 1.00 . A A . 21 LYS CE 1 1
16 34568 1 1 21 LYS CG C -7.141 7.425 -4.309 1.00 . A A . 21 LYS CG 1 1
16 34569 1 1 21 LYS H H -3.386 5.838 -4.442 1.00 . A A . 21 LYS H 1 1
16 34570 1 1 21 LYS HA H -5.382 6.713 -6.329 1.00 . A A . 21 LYS HA 1 1
16 34571 1 1 21 LYS HB2 H -5.896 5.674 -4.168 1.00 . A A . 21 LYS HB2 1 1
16 34572 1 1 21 LYS HB3 H -5.262 7.081 -3.303 1.00 . A A . 21 LYS HB3 1 1
16 34573 1 1 21 LYS HD2 H -9.109 7.354 -3.437 1.00 . A A . 21 LYS HD2 1 1
16 34574 1 1 21 LYS HD3 H -8.329 5.788 -3.594 1.00 . A A . 21 LYS HD3 1 1
16 34575 1 1 21 LYS HE2 H -8.482 6.343 -1.258 1.00 . A A . 21 LYS HE2 1 1
16 34576 1 1 21 LYS HE3 H -6.784 6.343 -1.728 1.00 . A A . 21 LYS HE3 1 1
16 34577 1 1 21 LYS HG2 H -7.038 8.495 -4.129 1.00 . A A . 21 LYS HG2 1 1
16 34578 1 1 21 LYS HG3 H -7.534 7.286 -5.317 1.00 . A A . 21 LYS HG3 1 1
16 34579 1 1 21 LYS HZ1 H -7.384 8.278 -0.347 1.00 . A A . 21 LYS HZ1 1 1
16 34580 1 1 21 LYS HZ2 H -6.894 8.793 -1.818 1.00 . A A . 21 LYS HZ2 1 1
16 34581 1 1 21 LYS HZ3 H -8.486 8.775 -1.438 1.00 . A A . 21 LYS HZ3 1 1
16 34582 1 1 21 LYS N N -3.588 6.351 -5.296 1.00 . A A . 21 LYS N 1 1
16 34583 1 1 21 LYS NZ N -7.613 8.272 -1.333 1.00 . A A . 21 LYS NZ 1 1
16 34584 1 1 21 LYS O O -5.144 9.190 -6.583 1.00 . A A . 21 LYS O 1 1
16 34585 1 1 22 CYS C C -2.419 10.775 -6.159 1.00 . A A . 22 CYS C 1 1
16 34586 1 1 22 CYS CA C -3.220 10.508 -4.855 1.00 . A A . 22 CYS CA 1 1
16 34587 1 1 22 CYS CB C -2.424 10.654 -3.551 1.00 . A A . 22 CYS CB 1 1
16 34588 1 1 22 CYS H H -3.366 8.541 -4.108 1.00 . A A . 22 CYS H 1 1
16 34589 1 1 22 CYS HA H -4.059 11.205 -4.826 1.00 . A A . 22 CYS HA 1 1
16 34590 1 1 22 CYS HB2 H -3.105 10.471 -2.718 1.00 . A A . 22 CYS HB2 1 1
16 34591 1 1 22 CYS HB3 H -1.655 9.886 -3.501 1.00 . A A . 22 CYS HB3 1 1
16 34592 1 1 22 CYS N N -3.746 9.149 -4.824 1.00 . A A . 22 CYS N 1 1
16 34593 1 1 22 CYS O O -2.581 11.817 -6.789 1.00 . A A . 22 CYS O 1 1
16 34594 1 1 22 CYS SG S -1.684 12.288 -3.338 1.00 . A A . 22 CYS SG 1 1
16 34595 1 1 23 GLN C C -1.836 10.074 -9.088 1.00 . A A . 23 GLN C 1 1
16 34596 1 1 23 GLN CA C -0.870 9.876 -7.903 1.00 . A A . 23 GLN CA 1 1
16 34597 1 1 23 GLN CB C -0.026 8.599 -8.069 1.00 . A A . 23 GLN CB 1 1
16 34598 1 1 23 GLN CD C 1.857 7.361 -9.190 1.00 . A A . 23 GLN CD 1 1
16 34599 1 1 23 GLN CG C 1.033 8.650 -9.176 1.00 . A A . 23 GLN CG 1 1
16 34600 1 1 23 GLN H H -1.522 8.983 -6.064 1.00 . A A . 23 GLN H 1 1
16 34601 1 1 23 GLN HA H -0.199 10.738 -7.874 1.00 . A A . 23 GLN HA 1 1
16 34602 1 1 23 GLN HB2 H 0.493 8.393 -7.137 1.00 . A A . 23 GLN HB2 1 1
16 34603 1 1 23 GLN HB3 H -0.686 7.765 -8.286 1.00 . A A . 23 GLN HB3 1 1
16 34604 1 1 23 GLN HE21 H 3.633 8.341 -9.342 1.00 . A A . 23 GLN HE21 1 1
16 34605 1 1 23 GLN HE22 H 3.686 6.583 -9.284 1.00 . A A . 23 GLN HE22 1 1
16 34606 1 1 23 GLN HG2 H 0.549 8.764 -10.144 1.00 . A A . 23 GLN HG2 1 1
16 34607 1 1 23 GLN HG3 H 1.687 9.507 -9.009 1.00 . A A . 23 GLN HG3 1 1
16 34608 1 1 23 GLN N N -1.604 9.819 -6.626 1.00 . A A . 23 GLN N 1 1
16 34609 1 1 23 GLN NE2 N 3.167 7.448 -9.277 1.00 . A A . 23 GLN NE2 1 1
16 34610 1 1 23 GLN O O -1.555 10.856 -9.998 1.00 . A A . 23 GLN O 1 1
16 34611 1 1 23 GLN OE1 O 1.336 6.254 -9.112 1.00 . A A . 23 GLN OE1 1 1
16 34612 1 1 24 ARG C C -4.624 10.956 -10.094 1.00 . A A . 24 ARG C 1 1
16 34613 1 1 24 ARG CA C -4.028 9.542 -10.132 1.00 . A A . 24 ARG CA 1 1
16 34614 1 1 24 ARG CB C -5.100 8.440 -10.009 1.00 . A A . 24 ARG CB 1 1
16 34615 1 1 24 ARG CD C -5.558 8.182 -12.519 1.00 . A A . 24 ARG CD 1 1
16 34616 1 1 24 ARG CG C -6.151 8.490 -11.134 1.00 . A A . 24 ARG CG 1 1
16 34617 1 1 24 ARG CZ C -6.642 9.660 -14.228 1.00 . A A . 24 ARG CZ 1 1
16 34618 1 1 24 ARG H H -3.138 8.735 -8.328 1.00 . A A . 24 ARG H 1 1
16 34619 1 1 24 ARG HA H -3.538 9.446 -11.099 1.00 . A A . 24 ARG HA 1 1
16 34620 1 1 24 ARG HB2 H -4.616 7.462 -10.023 1.00 . A A . 24 ARG HB2 1 1
16 34621 1 1 24 ARG HB3 H -5.618 8.544 -9.057 1.00 . A A . 24 ARG HB3 1 1
16 34622 1 1 24 ARG HD2 H -4.639 8.744 -12.678 1.00 . A A . 24 ARG HD2 1 1
16 34623 1 1 24 ARG HD3 H -5.303 7.121 -12.561 1.00 . A A . 24 ARG HD3 1 1
16 34624 1 1 24 ARG HE H -7.060 7.745 -13.971 1.00 . A A . 24 ARG HE 1 1
16 34625 1 1 24 ARG HG2 H -6.928 7.755 -10.921 1.00 . A A . 24 ARG HG2 1 1
16 34626 1 1 24 ARG HG3 H -6.625 9.472 -11.146 1.00 . A A . 24 ARG HG3 1 1
16 34627 1 1 24 ARG HH11 H -5.457 10.744 -13.016 1.00 . A A . 24 ARG HH11 1 1
16 34628 1 1 24 ARG HH12 H -6.132 11.592 -14.383 1.00 . A A . 24 ARG HH12 1 1
16 34629 1 1 24 ARG HH21 H -7.943 8.948 -15.580 1.00 . A A . 24 ARG HH21 1 1
16 34630 1 1 24 ARG HH22 H -7.548 10.636 -15.733 1.00 . A A . 24 ARG HH22 1 1
16 34631 1 1 24 ARG N N -2.987 9.381 -9.099 1.00 . A A . 24 ARG N 1 1
16 34632 1 1 24 ARG NE N -6.502 8.502 -13.605 1.00 . A A . 24 ARG NE 1 1
16 34633 1 1 24 ARG NH1 N -6.010 10.741 -13.862 1.00 . A A . 24 ARG NH1 1 1
16 34634 1 1 24 ARG NH2 N -7.436 9.756 -15.255 1.00 . A A . 24 ARG NH2 1 1
16 34635 1 1 24 ARG O O -4.742 11.587 -11.148 1.00 . A A . 24 ARG O 1 1
16 34636 1 1 25 ARG C C -4.450 13.868 -9.128 1.00 . A A . 25 ARG C 1 1
16 34637 1 1 25 ARG CA C -5.451 12.822 -8.622 1.00 . A A . 25 ARG CA 1 1
16 34638 1 1 25 ARG CB C -5.741 12.964 -7.113 1.00 . A A . 25 ARG CB 1 1
16 34639 1 1 25 ARG CD C -5.975 14.585 -5.150 1.00 . A A . 25 ARG CD 1 1
16 34640 1 1 25 ARG CG C -6.144 14.383 -6.666 1.00 . A A . 25 ARG CG 1 1
16 34641 1 1 25 ARG CZ C -3.570 15.311 -4.874 1.00 . A A . 25 ARG CZ 1 1
16 34642 1 1 25 ARG H H -4.805 10.825 -8.118 1.00 . A A . 25 ARG H 1 1
16 34643 1 1 25 ARG HA H -6.375 12.988 -9.171 1.00 . A A . 25 ARG HA 1 1
16 34644 1 1 25 ARG HB2 H -6.539 12.272 -6.837 1.00 . A A . 25 ARG HB2 1 1
16 34645 1 1 25 ARG HB3 H -4.855 12.665 -6.565 1.00 . A A . 25 ARG HB3 1 1
16 34646 1 1 25 ARG HD2 H -6.358 15.571 -4.878 1.00 . A A . 25 ARG HD2 1 1
16 34647 1 1 25 ARG HD3 H -6.581 13.841 -4.628 1.00 . A A . 25 ARG HD3 1 1
16 34648 1 1 25 ARG HE H -4.285 13.605 -4.253 1.00 . A A . 25 ARG HE 1 1
16 34649 1 1 25 ARG HG2 H -5.536 15.133 -7.170 1.00 . A A . 25 ARG HG2 1 1
16 34650 1 1 25 ARG HG3 H -7.186 14.558 -6.940 1.00 . A A . 25 ARG HG3 1 1
16 34651 1 1 25 ARG HH11 H -4.632 16.778 -5.724 1.00 . A A . 25 ARG HH11 1 1
16 34652 1 1 25 ARG HH12 H -2.927 17.100 -5.509 1.00 . A A . 25 ARG HH12 1 1
16 34653 1 1 25 ARG HH21 H -2.231 14.078 -4.030 1.00 . A A . 25 ARG HH21 1 1
16 34654 1 1 25 ARG HH22 H -1.571 15.571 -4.592 1.00 . A A . 25 ARG HH22 1 1
16 34655 1 1 25 ARG N N -4.959 11.454 -8.897 1.00 . A A . 25 ARG N 1 1
16 34656 1 1 25 ARG NE N -4.567 14.459 -4.711 1.00 . A A . 25 ARG NE 1 1
16 34657 1 1 25 ARG NH1 N -3.717 16.481 -5.433 1.00 . A A . 25 ARG NH1 1 1
16 34658 1 1 25 ARG NH2 N -2.385 14.989 -4.467 1.00 . A A . 25 ARG NH2 1 1
16 34659 1 1 25 ARG O O -4.836 14.790 -9.842 1.00 . A A . 25 ARG O 1 1
16 34660 1 1 26 GLU C C -2.021 14.708 -10.733 1.00 . A A . 26 GLU C 1 1
16 34661 1 1 26 GLU CA C -2.060 14.583 -9.201 1.00 . A A . 26 GLU CA 1 1
16 34662 1 1 26 GLU CB C -0.731 14.054 -8.631 1.00 . A A . 26 GLU CB 1 1
16 34663 1 1 26 GLU CD C 1.821 14.459 -8.471 1.00 . A A . 26 GLU CD 1 1
16 34664 1 1 26 GLU CG C 0.459 14.954 -9.004 1.00 . A A . 26 GLU CG 1 1
16 34665 1 1 26 GLU H H -2.979 12.935 -8.170 1.00 . A A . 26 GLU H 1 1
16 34666 1 1 26 GLU HA H -2.223 15.584 -8.797 1.00 . A A . 26 GLU HA 1 1
16 34667 1 1 26 GLU HB2 H -0.809 14.006 -7.545 1.00 . A A . 26 GLU HB2 1 1
16 34668 1 1 26 GLU HB3 H -0.550 13.050 -9.015 1.00 . A A . 26 GLU HB3 1 1
16 34669 1 1 26 GLU HG2 H 0.525 15.020 -10.091 1.00 . A A . 26 GLU HG2 1 1
16 34670 1 1 26 GLU HG3 H 0.264 15.958 -8.619 1.00 . A A . 26 GLU HG3 1 1
16 34671 1 1 26 GLU N N -3.174 13.723 -8.777 1.00 . A A . 26 GLU N 1 1
16 34672 1 1 26 GLU O O -2.009 15.821 -11.257 1.00 . A A . 26 GLU O 1 1
16 34673 1 1 26 GLU OE1 O 1.915 13.349 -7.892 1.00 . A A . 26 GLU OE1 1 1
16 34674 1 1 26 GLU OE2 O 2.822 15.193 -8.651 1.00 . A A . 26 GLU OE2 1 1
16 34675 1 1 27 GLN C C -3.301 14.274 -13.494 1.00 . A A . 27 GLN C 1 1
16 34676 1 1 27 GLN CA C -2.068 13.542 -12.924 1.00 . A A . 27 GLN CA 1 1
16 34677 1 1 27 GLN CB C -2.012 12.086 -13.413 1.00 . A A . 27 GLN CB 1 1
16 34678 1 1 27 GLN CD C -0.661 9.954 -13.425 1.00 . A A . 27 GLN CD 1 1
16 34679 1 1 27 GLN CG C -0.620 11.464 -13.218 1.00 . A A . 27 GLN CG 1 1
16 34680 1 1 27 GLN H H -2.054 12.705 -10.944 1.00 . A A . 27 GLN H 1 1
16 34681 1 1 27 GLN HA H -1.187 14.063 -13.303 1.00 . A A . 27 GLN HA 1 1
16 34682 1 1 27 GLN HB2 H -2.757 11.498 -12.878 1.00 . A A . 27 GLN HB2 1 1
16 34683 1 1 27 GLN HB3 H -2.253 12.055 -14.476 1.00 . A A . 27 GLN HB3 1 1
16 34684 1 1 27 GLN HE21 H -1.246 9.663 -11.528 1.00 . A A . 27 GLN HE21 1 1
16 34685 1 1 27 GLN HE22 H -1.053 8.205 -12.526 1.00 . A A . 27 GLN HE22 1 1
16 34686 1 1 27 GLN HG2 H 0.077 11.908 -13.929 1.00 . A A . 27 GLN HG2 1 1
16 34687 1 1 27 GLN HG3 H -0.253 11.669 -12.212 1.00 . A A . 27 GLN HG3 1 1
16 34688 1 1 27 GLN N N -2.036 13.582 -11.455 1.00 . A A . 27 GLN N 1 1
16 34689 1 1 27 GLN NE2 N -1.022 9.206 -12.405 1.00 . A A . 27 GLN NE2 1 1
16 34690 1 1 27 GLN O O -3.166 15.054 -14.440 1.00 . A A . 27 GLN O 1 1
16 34691 1 1 27 GLN OE1 O -0.379 9.426 -14.493 1.00 . A A . 27 GLN OE1 1 1
16 34692 1 1 28 ALA C C -5.668 16.239 -13.162 1.00 . A A . 28 ALA C 1 1
16 34693 1 1 28 ALA CA C -5.744 14.703 -13.326 1.00 . A A . 28 ALA CA 1 1
16 34694 1 1 28 ALA CB C -6.914 14.106 -12.530 1.00 . A A . 28 ALA CB 1 1
16 34695 1 1 28 ALA H H -4.522 13.390 -12.153 1.00 . A A . 28 ALA H 1 1
16 34696 1 1 28 ALA HA H -5.918 14.498 -14.384 1.00 . A A . 28 ALA HA 1 1
16 34697 1 1 28 ALA HB1 H -7.851 14.541 -12.879 1.00 . A A . 28 ALA HB1 1 1
16 34698 1 1 28 ALA HB2 H -6.956 13.027 -12.669 1.00 . A A . 28 ALA HB2 1 1
16 34699 1 1 28 ALA HB3 H -6.804 14.321 -11.467 1.00 . A A . 28 ALA HB3 1 1
16 34700 1 1 28 ALA N N -4.494 14.043 -12.927 1.00 . A A . 28 ALA N 1 1
16 34701 1 1 28 ALA O O -5.987 16.986 -14.092 1.00 . A A . 28 ALA O 1 1
16 34702 1 1 29 ASN C C -4.003 18.806 -12.534 1.00 . A A . 29 ASN C 1 1
16 34703 1 1 29 ASN CA C -5.057 18.122 -11.639 1.00 . A A . 29 ASN CA 1 1
16 34704 1 1 29 ASN CB C -4.645 18.201 -10.153 1.00 . A A . 29 ASN CB 1 1
16 34705 1 1 29 ASN CG C -4.315 19.621 -9.714 1.00 . A A . 29 ASN CG 1 1
16 34706 1 1 29 ASN H H -5.011 16.014 -11.282 1.00 . A A . 29 ASN H 1 1
16 34707 1 1 29 ASN HA H -6.002 18.653 -11.771 1.00 . A A . 29 ASN HA 1 1
16 34708 1 1 29 ASN HB2 H -5.461 17.831 -9.535 1.00 . A A . 29 ASN HB2 1 1
16 34709 1 1 29 ASN HB3 H -3.776 17.569 -9.972 1.00 . A A . 29 ASN HB3 1 1
16 34710 1 1 29 ASN HD21 H -2.304 19.415 -10.050 1.00 . A A . 29 ASN HD21 1 1
16 34711 1 1 29 ASN HD22 H -2.872 20.964 -9.445 1.00 . A A . 29 ASN HD22 1 1
16 34712 1 1 29 ASN N N -5.242 16.709 -11.985 1.00 . A A . 29 ASN N 1 1
16 34713 1 1 29 ASN ND2 N -3.060 20.017 -9.739 1.00 . A A . 29 ASN ND2 1 1
16 34714 1 1 29 ASN O O -4.260 19.844 -13.149 1.00 . A A . 29 ASN O 1 1
16 34715 1 1 29 ASN OD1 O -5.187 20.399 -9.352 1.00 . A A . 29 ASN OD1 1 1
16 34716 1 1 30 GLY C C -0.405 18.560 -12.225 1.00 . A A . 30 GLY C 1 1
16 34717 1 1 30 GLY CA C -1.582 18.696 -13.199 1.00 . A A . 30 GLY CA 1 1
16 34718 1 1 30 GLY H H -2.705 17.393 -11.979 1.00 . A A . 30 GLY H 1 1
16 34719 1 1 30 GLY HA2 H -1.397 18.094 -14.089 1.00 . A A . 30 GLY HA2 1 1
16 34720 1 1 30 GLY HA3 H -1.676 19.744 -13.485 1.00 . A A . 30 GLY HA3 1 1
16 34721 1 1 30 GLY N N -2.801 18.233 -12.542 1.00 . A A . 30 GLY N 1 1
16 34722 1 1 30 GLY O O -0.542 18.865 -11.036 1.00 . A A . 30 GLY O 1 1
16 34723 1 1 31 GLU C C 2.574 19.272 -11.492 1.00 . A A . 31 GLU C 1 1
16 34724 1 1 31 GLU CA C 1.962 17.916 -11.901 1.00 . A A . 31 GLU CA 1 1
16 34725 1 1 31 GLU CB C 2.989 17.059 -12.663 1.00 . A A . 31 GLU CB 1 1
16 34726 1 1 31 GLU CD C 3.566 14.807 -13.664 1.00 . A A . 31 GLU CD 1 1
16 34727 1 1 31 GLU CG C 2.511 15.616 -12.882 1.00 . A A . 31 GLU CG 1 1
16 34728 1 1 31 GLU H H 0.788 17.872 -13.694 1.00 . A A . 31 GLU H 1 1
16 34729 1 1 31 GLU HA H 1.699 17.376 -10.989 1.00 . A A . 31 GLU HA 1 1
16 34730 1 1 31 GLU HB2 H 3.200 17.518 -13.630 1.00 . A A . 31 GLU HB2 1 1
16 34731 1 1 31 GLU HB3 H 3.913 17.030 -12.086 1.00 . A A . 31 GLU HB3 1 1
16 34732 1 1 31 GLU HG2 H 2.324 15.149 -11.913 1.00 . A A . 31 GLU HG2 1 1
16 34733 1 1 31 GLU HG3 H 1.568 15.620 -13.436 1.00 . A A . 31 GLU HG3 1 1
16 34734 1 1 31 GLU N N 0.749 18.101 -12.711 1.00 . A A . 31 GLU N 1 1
16 34735 1 1 31 GLU O O 3.150 19.990 -12.315 1.00 . A A . 31 GLU O 1 1
16 34736 1 1 31 GLU OE1 O 4.474 14.211 -13.034 1.00 . A A . 31 GLU OE1 1 1
16 34737 1 1 31 GLU OE2 O 3.494 14.759 -14.916 1.00 . A A . 31 GLU OE2 1 1
16 34738 1 1 32 VAL C C 3.674 20.516 -8.296 1.00 . A A . 32 VAL C 1 1
16 34739 1 1 32 VAL CA C 2.915 20.875 -9.580 1.00 . A A . 32 VAL CA 1 1
16 34740 1 1 32 VAL CB C 1.736 21.843 -9.327 1.00 . A A . 32 VAL CB 1 1
16 34741 1 1 32 VAL CG1 C 2.198 23.151 -8.674 1.00 . A A . 32 VAL CG1 1 1
16 34742 1 1 32 VAL CG2 C 1.008 22.216 -10.627 1.00 . A A . 32 VAL CG2 1 1
16 34743 1 1 32 VAL H H 1.921 18.979 -9.628 1.00 . A A . 32 VAL H 1 1
16 34744 1 1 32 VAL HA H 3.622 21.372 -10.246 1.00 . A A . 32 VAL HA 1 1
16 34745 1 1 32 VAL HB H 1.018 21.356 -8.667 1.00 . A A . 32 VAL HB 1 1
16 34746 1 1 32 VAL HG11 H 2.639 22.954 -7.699 1.00 . A A . 32 VAL HG11 1 1
16 34747 1 1 32 VAL HG12 H 2.932 23.648 -9.308 1.00 . A A . 32 VAL HG12 1 1
16 34748 1 1 32 VAL HG13 H 1.344 23.813 -8.529 1.00 . A A . 32 VAL HG13 1 1
16 34749 1 1 32 VAL HG21 H 0.555 21.331 -11.071 1.00 . A A . 32 VAL HG21 1 1
16 34750 1 1 32 VAL HG22 H 0.211 22.929 -10.416 1.00 . A A . 32 VAL HG22 1 1
16 34751 1 1 32 VAL HG23 H 1.709 22.655 -11.336 1.00 . A A . 32 VAL HG23 1 1
16 34752 1 1 32 VAL N N 2.437 19.626 -10.209 1.00 . A A . 32 VAL N 1 1
16 34753 1 1 32 VAL O O 4.889 20.706 -8.206 1.00 . A A . 32 VAL O 1 1
16 34754 1 1 33 ARG C C 2.668 18.033 -5.849 1.00 . A A . 33 ARG C 1 1
16 34755 1 1 33 ARG CA C 3.419 19.353 -6.053 1.00 . A A . 33 ARG CA 1 1
16 34756 1 1 33 ARG CB C 3.154 20.309 -4.872 1.00 . A A . 33 ARG CB 1 1
16 34757 1 1 33 ARG CD C 5.498 21.411 -4.840 1.00 . A A . 33 ARG CD 1 1
16 34758 1 1 33 ARG CG C 3.976 21.613 -4.884 1.00 . A A . 33 ARG CG 1 1
16 34759 1 1 33 ARG CZ C 7.145 20.233 -3.365 1.00 . A A . 33 ARG CZ 1 1
16 34760 1 1 33 ARG H H 1.977 19.794 -7.537 1.00 . A A . 33 ARG H 1 1
16 34761 1 1 33 ARG HA H 4.483 19.120 -6.112 1.00 . A A . 33 ARG HA 1 1
16 34762 1 1 33 ARG HB2 H 2.096 20.573 -4.863 1.00 . A A . 33 ARG HB2 1 1
16 34763 1 1 33 ARG HB3 H 3.362 19.780 -3.940 1.00 . A A . 33 ARG HB3 1 1
16 34764 1 1 33 ARG HD2 H 5.808 20.845 -5.719 1.00 . A A . 33 ARG HD2 1 1
16 34765 1 1 33 ARG HD3 H 5.973 22.393 -4.888 1.00 . A A . 33 ARG HD3 1 1
16 34766 1 1 33 ARG HE H 5.277 20.630 -2.858 1.00 . A A . 33 ARG HE 1 1
16 34767 1 1 33 ARG HG2 H 3.728 22.181 -5.779 1.00 . A A . 33 ARG HG2 1 1
16 34768 1 1 33 ARG HG3 H 3.681 22.214 -4.023 1.00 . A A . 33 ARG HG3 1 1
16 34769 1 1 33 ARG HH11 H 7.952 20.767 -5.110 1.00 . A A . 33 ARG HH11 1 1
16 34770 1 1 33 ARG HH12 H 9.027 19.932 -4.017 1.00 . A A . 33 ARG HH12 1 1
16 34771 1 1 33 ARG HH21 H 6.680 19.568 -1.526 1.00 . A A . 33 ARG HH21 1 1
16 34772 1 1 33 ARG HH22 H 8.319 19.285 -2.044 1.00 . A A . 33 ARG HH22 1 1
16 34773 1 1 33 ARG N N 2.958 19.929 -7.330 1.00 . A A . 33 ARG N 1 1
16 34774 1 1 33 ARG NE N 5.942 20.721 -3.611 1.00 . A A . 33 ARG NE 1 1
16 34775 1 1 33 ARG NH1 N 8.118 20.310 -4.228 1.00 . A A . 33 ARG NH1 1 1
16 34776 1 1 33 ARG NH2 N 7.399 19.650 -2.228 1.00 . A A . 33 ARG NH2 1 1
16 34777 1 1 33 ARG O O 1.512 17.928 -6.267 1.00 . A A . 33 ARG O 1 1
16 34778 1 1 34 ALA C C 1.486 15.791 -4.083 1.00 . A A . 34 ALA C 1 1
16 34779 1 1 34 ALA CA C 2.698 15.719 -5.034 1.00 . A A . 34 ALA CA 1 1
16 34780 1 1 34 ALA CB C 3.784 14.740 -4.559 1.00 . A A . 34 ALA CB 1 1
16 34781 1 1 34 ALA H H 4.258 17.191 -4.937 1.00 . A A . 34 ALA H 1 1
16 34782 1 1 34 ALA HA H 2.325 15.355 -5.986 1.00 . A A . 34 ALA HA 1 1
16 34783 1 1 34 ALA HB1 H 3.339 13.763 -4.374 1.00 . A A . 34 ALA HB1 1 1
16 34784 1 1 34 ALA HB2 H 4.547 14.635 -5.332 1.00 . A A . 34 ALA HB2 1 1
16 34785 1 1 34 ALA HB3 H 4.255 15.097 -3.642 1.00 . A A . 34 ALA HB3 1 1
16 34786 1 1 34 ALA N N 3.310 17.034 -5.240 1.00 . A A . 34 ALA N 1 1
16 34787 1 1 34 ALA O O 0.338 15.736 -4.534 1.00 . A A . 34 ALA O 1 1
16 34788 1 1 35 CYS C C 1.258 16.848 -0.513 1.00 . A A . 35 CYS C 1 1
16 34789 1 1 35 CYS CA C 0.785 15.970 -1.692 1.00 . A A . 35 CYS CA 1 1
16 34790 1 1 35 CYS CB C 0.637 14.510 -1.260 1.00 . A A . 35 CYS CB 1 1
16 34791 1 1 35 CYS H H 2.711 15.900 -2.504 1.00 . A A . 35 CYS H 1 1
16 34792 1 1 35 CYS HA H -0.167 16.351 -2.062 1.00 . A A . 35 CYS HA 1 1
16 34793 1 1 35 CYS HB2 H 0.671 13.898 -2.161 1.00 . A A . 35 CYS HB2 1 1
16 34794 1 1 35 CYS HB3 H 1.505 14.237 -0.660 1.00 . A A . 35 CYS HB3 1 1
16 34795 1 1 35 CYS N N 1.749 15.927 -2.783 1.00 . A A . 35 CYS N 1 1
16 34796 1 1 35 CYS O O 2.361 17.410 -0.522 1.00 . A A . 35 CYS O 1 1
16 34797 1 1 35 CYS SG S -0.906 14.182 -0.352 1.00 . A A . 35 CYS SG 1 1
16 34798 1 1 36 SER C C 1.713 16.835 2.629 1.00 . A A . 36 SER C 1 1
16 34799 1 1 36 SER CA C 0.697 17.624 1.790 1.00 . A A . 36 SER CA 1 1
16 34800 1 1 36 SER CB C -0.593 17.830 2.593 1.00 . A A . 36 SER CB 1 1
16 34801 1 1 36 SER H H -0.416 16.376 0.419 1.00 . A A . 36 SER H 1 1
16 34802 1 1 36 SER HA H 1.126 18.604 1.576 1.00 . A A . 36 SER HA 1 1
16 34803 1 1 36 SER HB2 H -1.046 16.861 2.813 1.00 . A A . 36 SER HB2 1 1
16 34804 1 1 36 SER HB3 H -0.349 18.324 3.535 1.00 . A A . 36 SER HB3 1 1
16 34805 1 1 36 SER HG H -2.340 18.700 2.380 1.00 . A A . 36 SER HG 1 1
16 34806 1 1 36 SER N N 0.425 16.932 0.524 1.00 . A A . 36 SER N 1 1
16 34807 1 1 36 SER O O 2.666 17.414 3.157 1.00 . A A . 36 SER O 1 1
16 34808 1 1 36 SER OG O -1.511 18.637 1.866 1.00 . A A . 36 SER OG 1 1
16 34809 1 1 37 LEU C C 3.781 14.499 2.639 1.00 . A A . 37 LEU C 1 1
16 34810 1 1 37 LEU CA C 2.459 14.606 3.436 1.00 . A A . 37 LEU CA 1 1
16 34811 1 1 37 LEU CB C 1.842 13.192 3.582 1.00 . A A . 37 LEU CB 1 1
16 34812 1 1 37 LEU CD1 C -0.355 13.652 4.796 1.00 . A A . 37 LEU CD1 1 1
16 34813 1 1 37 LEU CD2 C 0.738 11.454 5.043 1.00 . A A . 37 LEU CD2 1 1
16 34814 1 1 37 LEU CG C 1.000 12.952 4.849 1.00 . A A . 37 LEU CG 1 1
16 34815 1 1 37 LEU H H 0.752 15.108 2.243 1.00 . A A . 37 LEU H 1 1
16 34816 1 1 37 LEU HA H 2.657 15.010 4.428 1.00 . A A . 37 LEU HA 1 1
16 34817 1 1 37 LEU HB2 H 1.248 12.953 2.699 1.00 . A A . 37 LEU HB2 1 1
16 34818 1 1 37 LEU HB3 H 2.666 12.478 3.616 1.00 . A A . 37 LEU HB3 1 1
16 34819 1 1 37 LEU HD11 H -0.921 13.415 5.697 1.00 . A A . 37 LEU HD11 1 1
16 34820 1 1 37 LEU HD12 H -0.214 14.730 4.744 1.00 . A A . 37 LEU HD12 1 1
16 34821 1 1 37 LEU HD13 H -0.910 13.310 3.922 1.00 . A A . 37 LEU HD13 1 1
16 34822 1 1 37 LEU HD21 H 1.683 10.916 5.103 1.00 . A A . 37 LEU HD21 1 1
16 34823 1 1 37 LEU HD22 H 0.190 11.290 5.970 1.00 . A A . 37 LEU HD22 1 1
16 34824 1 1 37 LEU HD23 H 0.153 11.052 4.214 1.00 . A A . 37 LEU HD23 1 1
16 34825 1 1 37 LEU HG H 1.553 13.314 5.715 1.00 . A A . 37 LEU HG 1 1
16 34826 1 1 37 LEU N N 1.536 15.510 2.739 1.00 . A A . 37 LEU N 1 1
16 34827 1 1 37 LEU O O 3.741 14.155 1.453 1.00 . A A . 37 LEU O 1 1
16 34828 1 1 38 PRO C C 6.468 13.053 2.217 1.00 . A A . 38 PRO C 1 1
16 34829 1 1 38 PRO CA C 6.248 14.535 2.571 1.00 . A A . 38 PRO CA 1 1
16 34830 1 1 38 PRO CB C 7.304 15.087 3.535 1.00 . A A . 38 PRO CB 1 1
16 34831 1 1 38 PRO CD C 5.173 15.104 4.644 1.00 . A A . 38 PRO CD 1 1
16 34832 1 1 38 PRO CG C 6.666 14.916 4.914 1.00 . A A . 38 PRO CG 1 1
16 34833 1 1 38 PRO HA H 6.269 15.117 1.649 1.00 . A A . 38 PRO HA 1 1
16 34834 1 1 38 PRO HB2 H 8.254 14.555 3.458 1.00 . A A . 38 PRO HB2 1 1
16 34835 1 1 38 PRO HB3 H 7.451 16.149 3.336 1.00 . A A . 38 PRO HB3 1 1
16 34836 1 1 38 PRO HD2 H 4.592 14.482 5.328 1.00 . A A . 38 PRO HD2 1 1
16 34837 1 1 38 PRO HD3 H 4.904 16.154 4.769 1.00 . A A . 38 PRO HD3 1 1
16 34838 1 1 38 PRO HG2 H 6.849 13.906 5.281 1.00 . A A . 38 PRO HG2 1 1
16 34839 1 1 38 PRO HG3 H 7.041 15.653 5.626 1.00 . A A . 38 PRO HG3 1 1
16 34840 1 1 38 PRO N N 4.961 14.717 3.255 1.00 . A A . 38 PRO N 1 1
16 34841 1 1 38 PRO O O 7.044 12.722 1.180 1.00 . A A . 38 PRO O 1 1
16 34842 1 1 39 HIS C C 5.313 10.189 1.662 1.00 . A A . 39 HIS C 1 1
16 34843 1 1 39 HIS CA C 6.011 10.693 2.937 1.00 . A A . 39 HIS CA 1 1
16 34844 1 1 39 HIS CB C 5.398 10.057 4.197 1.00 . A A . 39 HIS CB 1 1
16 34845 1 1 39 HIS CD2 C 7.238 10.851 5.810 1.00 . A A . 39 HIS CD2 1 1
16 34846 1 1 39 HIS CE1 C 5.992 11.479 7.532 1.00 . A A . 39 HIS CE1 1 1
16 34847 1 1 39 HIS CG C 5.925 10.614 5.502 1.00 . A A . 39 HIS CG 1 1
16 34848 1 1 39 HIS H H 5.520 12.535 3.894 1.00 . A A . 39 HIS H 1 1
16 34849 1 1 39 HIS HA H 7.054 10.385 2.862 1.00 . A A . 39 HIS HA 1 1
16 34850 1 1 39 HIS HB2 H 4.315 10.189 4.174 1.00 . A A . 39 HIS HB2 1 1
16 34851 1 1 39 HIS HB3 H 5.599 8.988 4.173 1.00 . A A . 39 HIS HB3 1 1
16 34852 1 1 39 HIS HD1 H 4.143 10.977 6.651 1.00 . A A . 39 HIS HD1 1 1
16 34853 1 1 39 HIS HD2 H 8.094 10.668 5.170 1.00 . A A . 39 HIS HD2 1 1
16 34854 1 1 39 HIS HE1 H 5.690 11.871 8.500 1.00 . A A . 39 HIS HE1 1 1
16 34855 1 1 39 HIS HE2 H 8.094 11.681 7.597 1.00 . A A . 39 HIS HE2 1 1
16 34856 1 1 39 HIS N N 5.972 12.153 3.076 1.00 . A A . 39 HIS N 1 1
16 34857 1 1 39 HIS ND1 N 5.155 11.015 6.581 1.00 . A A . 39 HIS ND1 1 1
16 34858 1 1 39 HIS NE2 N 7.262 11.388 7.085 1.00 . A A . 39 HIS NE2 1 1
16 34859 1 1 39 HIS O O 5.769 9.216 1.068 1.00 . A A . 39 HIS O 1 1
16 34860 1 1 40 CYS C C 4.372 10.445 -1.218 1.00 . A A . 40 CYS C 1 1
16 34861 1 1 40 CYS CA C 3.460 10.531 0.027 1.00 . A A . 40 CYS CA 1 1
16 34862 1 1 40 CYS CB C 2.342 11.579 -0.094 1.00 . A A . 40 CYS CB 1 1
16 34863 1 1 40 CYS H H 3.943 11.655 1.762 1.00 . A A . 40 CYS H 1 1
16 34864 1 1 40 CYS HA H 3.008 9.549 0.180 1.00 . A A . 40 CYS HA 1 1
16 34865 1 1 40 CYS HB2 H 1.943 11.785 0.899 1.00 . A A . 40 CYS HB2 1 1
16 34866 1 1 40 CYS HB3 H 2.756 12.509 -0.485 1.00 . A A . 40 CYS HB3 1 1
16 34867 1 1 40 CYS N N 4.234 10.851 1.230 1.00 . A A . 40 CYS N 1 1
16 34868 1 1 40 CYS O O 4.365 9.440 -1.932 1.00 . A A . 40 CYS O 1 1
16 34869 1 1 40 CYS SG S 0.970 11.010 -1.137 1.00 . A A . 40 CYS SG 1 1
16 34870 1 1 41 ARG C C 7.135 10.248 -2.452 1.00 . A A . 41 ARG C 1 1
16 34871 1 1 41 ARG CA C 6.265 11.509 -2.483 1.00 . A A . 41 ARG CA 1 1
16 34872 1 1 41 ARG CB C 7.106 12.790 -2.309 1.00 . A A . 41 ARG CB 1 1
16 34873 1 1 41 ARG CD C 9.585 13.262 -2.766 1.00 . A A . 41 ARG CD 1 1
16 34874 1 1 41 ARG CG C 8.204 12.979 -3.378 1.00 . A A . 41 ARG CG 1 1
16 34875 1 1 41 ARG CZ C 11.141 11.316 -2.347 1.00 . A A . 41 ARG CZ 1 1
16 34876 1 1 41 ARG H H 5.181 12.211 -0.753 1.00 . A A . 41 ARG H 1 1
16 34877 1 1 41 ARG HA H 5.779 11.536 -3.459 1.00 . A A . 41 ARG HA 1 1
16 34878 1 1 41 ARG HB2 H 6.441 13.655 -2.343 1.00 . A A . 41 ARG HB2 1 1
16 34879 1 1 41 ARG HB3 H 7.563 12.776 -1.321 1.00 . A A . 41 ARG HB3 1 1
16 34880 1 1 41 ARG HD2 H 10.265 13.555 -3.566 1.00 . A A . 41 ARG HD2 1 1
16 34881 1 1 41 ARG HD3 H 9.501 14.111 -2.085 1.00 . A A . 41 ARG HD3 1 1
16 34882 1 1 41 ARG HE H 9.718 11.892 -1.123 1.00 . A A . 41 ARG HE 1 1
16 34883 1 1 41 ARG HG2 H 8.277 12.106 -4.024 1.00 . A A . 41 ARG HG2 1 1
16 34884 1 1 41 ARG HG3 H 7.927 13.825 -4.009 1.00 . A A . 41 ARG HG3 1 1
16 34885 1 1 41 ARG HH11 H 11.563 12.185 -4.097 1.00 . A A . 41 ARG HH11 1 1
16 34886 1 1 41 ARG HH12 H 12.587 10.842 -3.662 1.00 . A A . 41 ARG HH12 1 1
16 34887 1 1 41 ARG HH21 H 10.994 10.216 -0.679 1.00 . A A . 41 ARG HH21 1 1
16 34888 1 1 41 ARG HH22 H 12.304 9.788 -1.761 1.00 . A A . 41 ARG HH22 1 1
16 34889 1 1 41 ARG N N 5.229 11.459 -1.429 1.00 . A A . 41 ARG N 1 1
16 34890 1 1 41 ARG NE N 10.123 12.097 -2.024 1.00 . A A . 41 ARG NE 1 1
16 34891 1 1 41 ARG NH1 N 11.816 11.454 -3.454 1.00 . A A . 41 ARG NH1 1 1
16 34892 1 1 41 ARG NH2 N 11.506 10.363 -1.544 1.00 . A A . 41 ARG NH2 1 1
16 34893 1 1 41 ARG O O 7.332 9.605 -3.483 1.00 . A A . 41 ARG O 1 1
16 34894 1 1 42 THR C C 7.666 7.414 -1.446 1.00 . A A . 42 THR C 1 1
16 34895 1 1 42 THR CA C 8.448 8.669 -1.057 1.00 . A A . 42 THR CA 1 1
16 34896 1 1 42 THR CB C 8.981 8.593 0.381 1.00 . A A . 42 THR CB 1 1
16 34897 1 1 42 THR CG2 C 9.926 7.410 0.581 1.00 . A A . 42 THR CG2 1 1
16 34898 1 1 42 THR H H 7.420 10.464 -0.480 1.00 . A A . 42 THR H 1 1
16 34899 1 1 42 THR HA H 9.312 8.718 -1.720 1.00 . A A . 42 THR HA 1 1
16 34900 1 1 42 THR HB H 8.157 8.518 1.089 1.00 . A A . 42 THR HB 1 1
16 34901 1 1 42 THR HG1 H 9.908 9.796 1.596 1.00 . A A . 42 THR HG1 1 1
16 34902 1 1 42 THR HG21 H 9.373 6.473 0.498 1.00 . A A . 42 THR HG21 1 1
16 34903 1 1 42 THR HG22 H 10.717 7.430 -0.168 1.00 . A A . 42 THR HG22 1 1
16 34904 1 1 42 THR HG23 H 10.376 7.460 1.571 1.00 . A A . 42 THR HG23 1 1
16 34905 1 1 42 THR N N 7.642 9.881 -1.275 1.00 . A A . 42 THR N 1 1
16 34906 1 1 42 THR O O 8.155 6.634 -2.261 1.00 . A A . 42 THR O 1 1
16 34907 1 1 42 THR OG1 O 9.721 9.771 0.640 1.00 . A A . 42 THR OG1 1 1
16 34908 1 1 43 MET C C 5.327 6.033 -2.827 1.00 . A A . 43 MET C 1 1
16 34909 1 1 43 MET CA C 5.604 6.070 -1.309 1.00 . A A . 43 MET CA 1 1
16 34910 1 1 43 MET CB C 4.315 5.996 -0.482 1.00 . A A . 43 MET CB 1 1
16 34911 1 1 43 MET CE C 7.060 5.068 1.873 1.00 . A A . 43 MET CE 1 1
16 34912 1 1 43 MET CG C 4.484 5.305 0.879 1.00 . A A . 43 MET CG 1 1
16 34913 1 1 43 MET H H 6.085 7.899 -0.275 1.00 . A A . 43 MET H 1 1
16 34914 1 1 43 MET HA H 6.162 5.162 -1.085 1.00 . A A . 43 MET HA 1 1
16 34915 1 1 43 MET HB2 H 3.895 6.993 -0.346 1.00 . A A . 43 MET HB2 1 1
16 34916 1 1 43 MET HB3 H 3.607 5.383 -1.039 1.00 . A A . 43 MET HB3 1 1
16 34917 1 1 43 MET HE1 H 6.822 4.033 2.123 1.00 . A A . 43 MET HE1 1 1
16 34918 1 1 43 MET HE2 H 7.400 5.123 0.840 1.00 . A A . 43 MET HE2 1 1
16 34919 1 1 43 MET HE3 H 7.851 5.425 2.531 1.00 . A A . 43 MET HE3 1 1
16 34920 1 1 43 MET HG2 H 3.496 5.230 1.330 1.00 . A A . 43 MET HG2 1 1
16 34921 1 1 43 MET HG3 H 4.832 4.286 0.710 1.00 . A A . 43 MET HG3 1 1
16 34922 1 1 43 MET N N 6.450 7.212 -0.930 1.00 . A A . 43 MET N 1 1
16 34923 1 1 43 MET O O 5.349 4.950 -3.405 1.00 . A A . 43 MET O 1 1
16 34924 1 1 43 MET SD S 5.580 6.090 2.092 1.00 . A A . 43 MET SD 1 1
16 34925 1 1 44 LYS C C 6.235 6.790 -5.708 1.00 . A A . 44 LYS C 1 1
16 34926 1 1 44 LYS CA C 4.959 7.244 -4.978 1.00 . A A . 44 LYS CA 1 1
16 34927 1 1 44 LYS CB C 4.524 8.645 -5.440 1.00 . A A . 44 LYS CB 1 1
16 34928 1 1 44 LYS CD C 2.604 10.296 -5.716 1.00 . A A . 44 LYS CD 1 1
16 34929 1 1 44 LYS CE C 1.868 11.264 -4.776 1.00 . A A . 44 LYS CE 1 1
16 34930 1 1 44 LYS CG C 3.054 8.951 -5.103 1.00 . A A . 44 LYS CG 1 1
16 34931 1 1 44 LYS H H 5.102 8.033 -2.963 1.00 . A A . 44 LYS H 1 1
16 34932 1 1 44 LYS HA H 4.182 6.538 -5.276 1.00 . A A . 44 LYS HA 1 1
16 34933 1 1 44 LYS HB2 H 5.169 9.402 -4.994 1.00 . A A . 44 LYS HB2 1 1
16 34934 1 1 44 LYS HB3 H 4.636 8.698 -6.525 1.00 . A A . 44 LYS HB3 1 1
16 34935 1 1 44 LYS HD2 H 3.474 10.831 -6.100 1.00 . A A . 44 LYS HD2 1 1
16 34936 1 1 44 LYS HD3 H 1.964 10.092 -6.572 1.00 . A A . 44 LYS HD3 1 1
16 34937 1 1 44 LYS HE2 H 2.574 11.660 -4.043 1.00 . A A . 44 LYS HE2 1 1
16 34938 1 1 44 LYS HE3 H 1.499 12.101 -5.373 1.00 . A A . 44 LYS HE3 1 1
16 34939 1 1 44 LYS HG2 H 2.433 8.144 -5.505 1.00 . A A . 44 LYS HG2 1 1
16 34940 1 1 44 LYS HG3 H 2.931 8.969 -4.022 1.00 . A A . 44 LYS HG3 1 1
16 34941 1 1 44 LYS HZ1 H -0.032 11.313 -3.912 1.00 . A A . 44 LYS HZ1 1 1
16 34942 1 1 44 LYS HZ2 H 0.370 9.822 -4.500 1.00 . A A . 44 LYS HZ2 1 1
16 34943 1 1 44 LYS HZ3 H 0.989 10.461 -3.089 1.00 . A A . 44 LYS HZ3 1 1
16 34944 1 1 44 LYS N N 5.115 7.173 -3.506 1.00 . A A . 44 LYS N 1 1
16 34945 1 1 44 LYS NZ N 0.735 10.652 -4.057 1.00 . A A . 44 LYS NZ 1 1
16 34946 1 1 44 LYS O O 6.145 6.063 -6.696 1.00 . A A . 44 LYS O 1 1
16 34947 1 1 45 ASN C C 8.855 5.188 -5.588 1.00 . A A . 45 ASN C 1 1
16 34948 1 1 45 ASN CA C 8.713 6.715 -5.762 1.00 . A A . 45 ASN CA 1 1
16 34949 1 1 45 ASN CB C 9.875 7.485 -5.105 1.00 . A A . 45 ASN CB 1 1
16 34950 1 1 45 ASN CG C 10.140 8.820 -5.780 1.00 . A A . 45 ASN CG 1 1
16 34951 1 1 45 ASN H H 7.397 7.758 -4.399 1.00 . A A . 45 ASN H 1 1
16 34952 1 1 45 ASN HA H 8.739 6.907 -6.836 1.00 . A A . 45 ASN HA 1 1
16 34953 1 1 45 ASN HB2 H 9.690 7.644 -4.044 1.00 . A A . 45 ASN HB2 1 1
16 34954 1 1 45 ASN HB3 H 10.786 6.891 -5.195 1.00 . A A . 45 ASN HB3 1 1
16 34955 1 1 45 ASN HD21 H 8.585 9.723 -4.846 1.00 . A A . 45 ASN HD21 1 1
16 34956 1 1 45 ASN HD22 H 9.537 10.708 -5.963 1.00 . A A . 45 ASN HD22 1 1
16 34957 1 1 45 ASN N N 7.420 7.171 -5.223 1.00 . A A . 45 ASN N 1 1
16 34958 1 1 45 ASN ND2 N 9.353 9.832 -5.500 1.00 . A A . 45 ASN ND2 1 1
16 34959 1 1 45 ASN O O 9.190 4.478 -6.538 1.00 . A A . 45 ASN O 1 1
16 34960 1 1 45 ASN OD1 O 11.061 8.969 -6.571 1.00 . A A . 45 ASN OD1 1 1
16 34961 1 1 46 VAL C C 7.589 2.487 -4.990 1.00 . A A . 46 VAL C 1 1
16 34962 1 1 46 VAL CA C 8.527 3.243 -4.039 1.00 . A A . 46 VAL CA 1 1
16 34963 1 1 46 VAL CB C 8.132 3.079 -2.557 1.00 . A A . 46 VAL CB 1 1
16 34964 1 1 46 VAL CG1 C 7.738 1.652 -2.158 1.00 . A A . 46 VAL CG1 1 1
16 34965 1 1 46 VAL CG2 C 9.294 3.538 -1.665 1.00 . A A . 46 VAL CG2 1 1
16 34966 1 1 46 VAL H H 8.288 5.349 -3.675 1.00 . A A . 46 VAL H 1 1
16 34967 1 1 46 VAL HA H 9.523 2.823 -4.174 1.00 . A A . 46 VAL HA 1 1
16 34968 1 1 46 VAL HB H 7.278 3.713 -2.346 1.00 . A A . 46 VAL HB 1 1
16 34969 1 1 46 VAL HG11 H 7.479 1.630 -1.100 1.00 . A A . 46 VAL HG11 1 1
16 34970 1 1 46 VAL HG12 H 6.855 1.338 -2.713 1.00 . A A . 46 VAL HG12 1 1
16 34971 1 1 46 VAL HG13 H 8.558 0.961 -2.357 1.00 . A A . 46 VAL HG13 1 1
16 34972 1 1 46 VAL HG21 H 9.576 4.563 -1.899 1.00 . A A . 46 VAL HG21 1 1
16 34973 1 1 46 VAL HG22 H 8.998 3.503 -0.617 1.00 . A A . 46 VAL HG22 1 1
16 34974 1 1 46 VAL HG23 H 10.162 2.903 -1.830 1.00 . A A . 46 VAL HG23 1 1
16 34975 1 1 46 VAL N N 8.557 4.677 -4.388 1.00 . A A . 46 VAL N 1 1
16 34976 1 1 46 VAL O O 7.992 1.491 -5.588 1.00 . A A . 46 VAL O 1 1
16 34977 1 1 47 LEU C C 5.896 2.377 -7.522 1.00 . A A . 47 LEU C 1 1
16 34978 1 1 47 LEU CA C 5.338 2.487 -6.092 1.00 . A A . 47 LEU CA 1 1
16 34979 1 1 47 LEU CB C 4.098 3.394 -5.963 1.00 . A A . 47 LEU CB 1 1
16 34980 1 1 47 LEU CD1 C 2.978 3.198 -8.263 1.00 . A A . 47 LEU CD1 1 1
16 34981 1 1 47 LEU CD2 C 2.482 1.543 -6.513 1.00 . A A . 47 LEU CD2 1 1
16 34982 1 1 47 LEU CG C 2.852 2.995 -6.762 1.00 . A A . 47 LEU CG 1 1
16 34983 1 1 47 LEU H H 6.130 3.814 -4.632 1.00 . A A . 47 LEU H 1 1
16 34984 1 1 47 LEU HA H 5.044 1.487 -5.783 1.00 . A A . 47 LEU HA 1 1
16 34985 1 1 47 LEU HB2 H 3.805 3.408 -4.912 1.00 . A A . 47 LEU HB2 1 1
16 34986 1 1 47 LEU HB3 H 4.356 4.413 -6.236 1.00 . A A . 47 LEU HB3 1 1
16 34987 1 1 47 LEU HD11 H 3.586 2.404 -8.700 1.00 . A A . 47 LEU HD11 1 1
16 34988 1 1 47 LEU HD12 H 1.982 3.156 -8.701 1.00 . A A . 47 LEU HD12 1 1
16 34989 1 1 47 LEU HD13 H 3.414 4.176 -8.464 1.00 . A A . 47 LEU HD13 1 1
16 34990 1 1 47 LEU HD21 H 1.541 1.331 -7.006 1.00 . A A . 47 LEU HD21 1 1
16 34991 1 1 47 LEU HD22 H 3.240 0.874 -6.917 1.00 . A A . 47 LEU HD22 1 1
16 34992 1 1 47 LEU HD23 H 2.380 1.395 -5.440 1.00 . A A . 47 LEU HD23 1 1
16 34993 1 1 47 LEU HG H 2.032 3.623 -6.414 1.00 . A A . 47 LEU HG 1 1
16 34994 1 1 47 LEU N N 6.362 2.986 -5.170 1.00 . A A . 47 LEU N 1 1
16 34995 1 1 47 LEU O O 5.881 1.292 -8.106 1.00 . A A . 47 LEU O 1 1
16 34996 1 1 48 ASN C C 8.106 2.483 -9.590 1.00 . A A . 48 ASN C 1 1
16 34997 1 1 48 ASN CA C 7.020 3.556 -9.403 1.00 . A A . 48 ASN CA 1 1
16 34998 1 1 48 ASN CB C 7.595 4.963 -9.615 1.00 . A A . 48 ASN CB 1 1
16 34999 1 1 48 ASN CG C 8.221 5.105 -10.994 1.00 . A A . 48 ASN CG 1 1
16 35000 1 1 48 ASN H H 6.377 4.332 -7.514 1.00 . A A . 48 ASN H 1 1
16 35001 1 1 48 ASN HA H 6.247 3.373 -10.154 1.00 . A A . 48 ASN HA 1 1
16 35002 1 1 48 ASN HB2 H 6.801 5.703 -9.518 1.00 . A A . 48 ASN HB2 1 1
16 35003 1 1 48 ASN HB3 H 8.350 5.157 -8.853 1.00 . A A . 48 ASN HB3 1 1
16 35004 1 1 48 ASN HD21 H 10.112 5.152 -10.254 1.00 . A A . 48 ASN HD21 1 1
16 35005 1 1 48 ASN HD22 H 9.934 5.273 -12.000 1.00 . A A . 48 ASN HD22 1 1
16 35006 1 1 48 ASN N N 6.405 3.486 -8.073 1.00 . A A . 48 ASN N 1 1
16 35007 1 1 48 ASN ND2 N 9.531 5.182 -11.078 1.00 . A A . 48 ASN ND2 1 1
16 35008 1 1 48 ASN O O 8.156 1.812 -10.620 1.00 . A A . 48 ASN O 1 1
16 35009 1 1 48 ASN OD1 O 7.542 5.147 -12.010 1.00 . A A . 48 ASN OD1 1 1
16 35010 1 1 49 HIS C C 9.405 -0.127 -8.638 1.00 . A A . 49 HIS C 1 1
16 35011 1 1 49 HIS CA C 10.017 1.291 -8.612 1.00 . A A . 49 HIS CA 1 1
16 35012 1 1 49 HIS CB C 10.974 1.504 -7.429 1.00 . A A . 49 HIS CB 1 1
16 35013 1 1 49 HIS CD2 C 11.767 -0.756 -6.512 1.00 . A A . 49 HIS CD2 1 1
16 35014 1 1 49 HIS CE1 C 13.518 -1.092 -7.804 1.00 . A A . 49 HIS CE1 1 1
16 35015 1 1 49 HIS CG C 11.955 0.365 -7.281 1.00 . A A . 49 HIS CG 1 1
16 35016 1 1 49 HIS H H 8.890 2.910 -7.779 1.00 . A A . 49 HIS H 1 1
16 35017 1 1 49 HIS HA H 10.598 1.402 -9.529 1.00 . A A . 49 HIS HA 1 1
16 35018 1 1 49 HIS HB2 H 11.527 2.431 -7.584 1.00 . A A . 49 HIS HB2 1 1
16 35019 1 1 49 HIS HB3 H 10.396 1.618 -6.514 1.00 . A A . 49 HIS HB3 1 1
16 35020 1 1 49 HIS HD1 H 13.437 0.763 -8.784 1.00 . A A . 49 HIS HD1 1 1
16 35021 1 1 49 HIS HD2 H 10.933 -0.937 -5.846 1.00 . A A . 49 HIS HD2 1 1
16 35022 1 1 49 HIS HE1 H 14.311 -1.599 -8.347 1.00 . A A . 49 HIS HE1 1 1
16 35023 1 1 49 HIS N N 8.980 2.316 -8.596 1.00 . A A . 49 HIS N 1 1
16 35024 1 1 49 HIS ND1 N 13.067 0.149 -8.068 1.00 . A A . 49 HIS ND1 1 1
16 35025 1 1 49 HIS NE2 N 12.768 -1.673 -6.852 1.00 . A A . 49 HIS NE2 1 1
16 35026 1 1 49 HIS O O 9.744 -0.916 -9.524 1.00 . A A . 49 HIS O 1 1
16 35027 1 1 50 MET C C 7.148 -2.343 -8.792 1.00 . A A . 50 MET C 1 1
16 35028 1 1 50 MET CA C 7.937 -1.816 -7.579 1.00 . A A . 50 MET CA 1 1
16 35029 1 1 50 MET CB C 7.186 -2.048 -6.263 1.00 . A A . 50 MET CB 1 1
16 35030 1 1 50 MET CE C 3.525 -1.028 -4.578 1.00 . A A . 50 MET CE 1 1
16 35031 1 1 50 MET CG C 5.915 -1.257 -5.999 1.00 . A A . 50 MET CG 1 1
16 35032 1 1 50 MET H H 8.282 0.227 -6.991 1.00 . A A . 50 MET H 1 1
16 35033 1 1 50 MET HA H 8.801 -2.472 -7.520 1.00 . A A . 50 MET HA 1 1
16 35034 1 1 50 MET HB2 H 6.892 -3.097 -6.242 1.00 . A A . 50 MET HB2 1 1
16 35035 1 1 50 MET HB3 H 7.861 -1.855 -5.434 1.00 . A A . 50 MET HB3 1 1
16 35036 1 1 50 MET HE1 H 2.877 -1.407 -3.790 1.00 . A A . 50 MET HE1 1 1
16 35037 1 1 50 MET HE2 H 3.854 -0.019 -4.339 1.00 . A A . 50 MET HE2 1 1
16 35038 1 1 50 MET HE3 H 2.984 -1.032 -5.523 1.00 . A A . 50 MET HE3 1 1
16 35039 1 1 50 MET HG2 H 6.185 -0.261 -5.662 1.00 . A A . 50 MET HG2 1 1
16 35040 1 1 50 MET HG3 H 5.325 -1.183 -6.909 1.00 . A A . 50 MET HG3 1 1
16 35041 1 1 50 MET N N 8.519 -0.469 -7.690 1.00 . A A . 50 MET N 1 1
16 35042 1 1 50 MET O O 7.072 -3.561 -8.965 1.00 . A A . 50 MET O 1 1
16 35043 1 1 50 MET SD S 4.965 -2.097 -4.704 1.00 . A A . 50 MET SD 1 1
16 35044 1 1 51 THR C C 6.965 -2.473 -11.906 1.00 . A A . 51 THR C 1 1
16 35045 1 1 51 THR CA C 5.929 -1.966 -10.893 1.00 . A A . 51 THR CA 1 1
16 35046 1 1 51 THR CB C 5.044 -0.910 -11.567 1.00 . A A . 51 THR CB 1 1
16 35047 1 1 51 THR CG2 C 3.761 -0.664 -10.782 1.00 . A A . 51 THR CG2 1 1
16 35048 1 1 51 THR H H 6.652 -0.494 -9.487 1.00 . A A . 51 THR H 1 1
16 35049 1 1 51 THR HA H 5.290 -2.813 -10.648 1.00 . A A . 51 THR HA 1 1
16 35050 1 1 51 THR HB H 4.767 -1.267 -12.560 1.00 . A A . 51 THR HB 1 1
16 35051 1 1 51 THR HG1 H 5.109 0.955 -12.092 1.00 . A A . 51 THR HG1 1 1
16 35052 1 1 51 THR HG21 H 3.166 0.083 -11.304 1.00 . A A . 51 THR HG21 1 1
16 35053 1 1 51 THR HG22 H 3.180 -1.584 -10.725 1.00 . A A . 51 THR HG22 1 1
16 35054 1 1 51 THR HG23 H 3.991 -0.311 -9.776 1.00 . A A . 51 THR HG23 1 1
16 35055 1 1 51 THR N N 6.581 -1.491 -9.653 1.00 . A A . 51 THR N 1 1
16 35056 1 1 51 THR O O 6.731 -3.487 -12.569 1.00 . A A . 51 THR O 1 1
16 35057 1 1 51 THR OG1 O 5.727 0.315 -11.701 1.00 . A A . 51 THR OG1 1 1
16 35058 1 1 52 HIS C C 10.007 -3.366 -12.344 1.00 . A A . 52 HIS C 1 1
16 35059 1 1 52 HIS CA C 9.240 -2.153 -12.897 1.00 . A A . 52 HIS CA 1 1
16 35060 1 1 52 HIS CB C 10.173 -0.945 -13.098 1.00 . A A . 52 HIS CB 1 1
16 35061 1 1 52 HIS CD2 C 8.548 0.921 -13.786 1.00 . A A . 52 HIS CD2 1 1
16 35062 1 1 52 HIS CE1 C 9.324 1.374 -15.811 1.00 . A A . 52 HIS CE1 1 1
16 35063 1 1 52 HIS CG C 9.613 0.099 -14.034 1.00 . A A . 52 HIS CG 1 1
16 35064 1 1 52 HIS H H 8.202 -0.982 -11.419 1.00 . A A . 52 HIS H 1 1
16 35065 1 1 52 HIS HA H 8.852 -2.449 -13.874 1.00 . A A . 52 HIS HA 1 1
16 35066 1 1 52 HIS HB2 H 10.400 -0.480 -12.137 1.00 . A A . 52 HIS HB2 1 1
16 35067 1 1 52 HIS HB3 H 11.118 -1.300 -13.516 1.00 . A A . 52 HIS HB3 1 1
16 35068 1 1 52 HIS HD1 H 10.875 -0.061 -15.767 1.00 . A A . 52 HIS HD1 1 1
16 35069 1 1 52 HIS HD2 H 7.948 0.942 -12.885 1.00 . A A . 52 HIS HD2 1 1
16 35070 1 1 52 HIS HE1 H 9.447 1.823 -16.793 1.00 . A A . 52 HIS HE1 1 1
16 35071 1 1 52 HIS HE2 H 7.670 2.435 -15.029 1.00 . A A . 52 HIS HE2 1 1
16 35072 1 1 52 HIS N N 8.112 -1.790 -12.023 1.00 . A A . 52 HIS N 1 1
16 35073 1 1 52 HIS ND1 N 10.090 0.388 -15.301 1.00 . A A . 52 HIS ND1 1 1
16 35074 1 1 52 HIS NE2 N 8.382 1.716 -14.906 1.00 . A A . 52 HIS NE2 1 1
16 35075 1 1 52 HIS O O 10.164 -4.368 -13.047 1.00 . A A . 52 HIS O 1 1
16 35076 1 1 53 CYS C C 10.279 -5.573 -10.196 1.00 . A A . 53 CYS C 1 1
16 35077 1 1 53 CYS CA C 11.194 -4.339 -10.388 1.00 . A A . 53 CYS CA 1 1
16 35078 1 1 53 CYS CB C 11.691 -3.746 -9.061 1.00 . A A . 53 CYS CB 1 1
16 35079 1 1 53 CYS H H 10.295 -2.418 -10.596 1.00 . A A . 53 CYS H 1 1
16 35080 1 1 53 CYS HA H 12.073 -4.623 -10.966 1.00 . A A . 53 CYS HA 1 1
16 35081 1 1 53 CYS HB2 H 12.405 -2.957 -9.294 1.00 . A A . 53 CYS HB2 1 1
16 35082 1 1 53 CYS HB3 H 10.856 -3.277 -8.536 1.00 . A A . 53 CYS HB3 1 1
16 35083 1 1 53 CYS N N 10.484 -3.276 -11.099 1.00 . A A . 53 CYS N 1 1
16 35084 1 1 53 CYS O O 9.065 -5.439 -10.010 1.00 . A A . 53 CYS O 1 1
16 35085 1 1 53 CYS SG S 12.483 -4.979 -7.973 1.00 . A A . 53 CYS SG 1 1
16 35086 1 1 54 GLN C C 10.829 -8.976 -9.001 1.00 . A A . 54 GLN C 1 1
16 35087 1 1 54 GLN CA C 10.159 -8.057 -10.038 1.00 . A A . 54 GLN CA 1 1
16 35088 1 1 54 GLN CB C 10.073 -8.785 -11.386 1.00 . A A . 54 GLN CB 1 1
16 35089 1 1 54 GLN CD C 8.817 -8.920 -13.588 1.00 . A A . 54 GLN CD 1 1
16 35090 1 1 54 GLN CG C 9.179 -8.043 -12.393 1.00 . A A . 54 GLN CG 1 1
16 35091 1 1 54 GLN H H 11.855 -6.768 -10.368 1.00 . A A . 54 GLN H 1 1
16 35092 1 1 54 GLN HA H 9.144 -7.881 -9.679 1.00 . A A . 54 GLN HA 1 1
16 35093 1 1 54 GLN HB2 H 11.084 -8.910 -11.781 1.00 . A A . 54 GLN HB2 1 1
16 35094 1 1 54 GLN HB3 H 9.653 -9.776 -11.220 1.00 . A A . 54 GLN HB3 1 1
16 35095 1 1 54 GLN HE21 H 7.617 -10.102 -12.467 1.00 . A A . 54 GLN HE21 1 1
16 35096 1 1 54 GLN HE22 H 7.748 -10.509 -14.186 1.00 . A A . 54 GLN HE22 1 1
16 35097 1 1 54 GLN HG2 H 8.255 -7.737 -11.902 1.00 . A A . 54 GLN HG2 1 1
16 35098 1 1 54 GLN HG3 H 9.691 -7.147 -12.745 1.00 . A A . 54 GLN HG3 1 1
16 35099 1 1 54 GLN N N 10.856 -6.774 -10.222 1.00 . A A . 54 GLN N 1 1
16 35100 1 1 54 GLN NE2 N 7.988 -9.926 -13.399 1.00 . A A . 54 GLN NE2 1 1
16 35101 1 1 54 GLN O O 10.324 -10.066 -8.718 1.00 . A A . 54 GLN O 1 1
16 35102 1 1 54 GLN OE1 O 9.271 -8.720 -14.710 1.00 . A A . 54 GLN OE1 1 1
16 35103 1 1 55 ALA C C 11.973 -9.437 -6.111 1.00 . A A . 55 ALA C 1 1
16 35104 1 1 55 ALA CA C 12.720 -9.320 -7.454 1.00 . A A . 55 ALA CA 1 1
16 35105 1 1 55 ALA CB C 14.109 -8.685 -7.339 1.00 . A A . 55 ALA CB 1 1
16 35106 1 1 55 ALA H H 12.297 -7.634 -8.675 1.00 . A A . 55 ALA H 1 1
16 35107 1 1 55 ALA HA H 12.848 -10.330 -7.846 1.00 . A A . 55 ALA HA 1 1
16 35108 1 1 55 ALA HB1 H 14.707 -9.227 -6.610 1.00 . A A . 55 ALA HB1 1 1
16 35109 1 1 55 ALA HB2 H 14.601 -8.729 -8.312 1.00 . A A . 55 ALA HB2 1 1
16 35110 1 1 55 ALA HB3 H 14.025 -7.642 -7.039 1.00 . A A . 55 ALA HB3 1 1
16 35111 1 1 55 ALA N N 11.959 -8.555 -8.430 1.00 . A A . 55 ALA N 1 1
16 35112 1 1 55 ALA O O 11.615 -10.545 -5.703 1.00 . A A . 55 ALA O 1 1
16 35113 1 1 56 GLY C C 11.794 -8.858 -2.967 1.00 . A A . 56 GLY C 1 1
16 35114 1 1 56 GLY CA C 11.015 -8.247 -4.138 1.00 . A A . 56 GLY CA 1 1
16 35115 1 1 56 GLY H H 12.051 -7.447 -5.831 1.00 . A A . 56 GLY H 1 1
16 35116 1 1 56 GLY HA2 H 10.816 -7.201 -3.902 1.00 . A A . 56 GLY HA2 1 1
16 35117 1 1 56 GLY HA3 H 10.060 -8.764 -4.227 1.00 . A A . 56 GLY HA3 1 1
16 35118 1 1 56 GLY N N 11.730 -8.315 -5.421 1.00 . A A . 56 GLY N 1 1
16 35119 1 1 56 GLY O O 12.320 -8.137 -2.121 1.00 . A A . 56 GLY O 1 1
16 35120 1 1 57 LYS C C 14.124 -10.605 -1.948 1.00 . A A . 57 LYS C 1 1
16 35121 1 1 57 LYS CA C 12.636 -10.987 -1.941 1.00 . A A . 57 LYS CA 1 1
16 35122 1 1 57 LYS CB C 12.475 -12.496 -2.229 1.00 . A A . 57 LYS CB 1 1
16 35123 1 1 57 LYS CD C 10.373 -13.040 -0.788 1.00 . A A . 57 LYS CD 1 1
16 35124 1 1 57 LYS CE C 11.093 -13.992 0.178 1.00 . A A . 57 LYS CE 1 1
16 35125 1 1 57 LYS CG C 11.035 -13.039 -2.175 1.00 . A A . 57 LYS CG 1 1
16 35126 1 1 57 LYS H H 11.447 -10.670 -3.713 1.00 . A A . 57 LYS H 1 1
16 35127 1 1 57 LYS HA H 12.250 -10.768 -0.947 1.00 . A A . 57 LYS HA 1 1
16 35128 1 1 57 LYS HB2 H 12.863 -12.703 -3.228 1.00 . A A . 57 LYS HB2 1 1
16 35129 1 1 57 LYS HB3 H 13.090 -13.057 -1.524 1.00 . A A . 57 LYS HB3 1 1
16 35130 1 1 57 LYS HD2 H 10.363 -12.032 -0.373 1.00 . A A . 57 LYS HD2 1 1
16 35131 1 1 57 LYS HD3 H 9.341 -13.369 -0.914 1.00 . A A . 57 LYS HD3 1 1
16 35132 1 1 57 LYS HE2 H 11.366 -14.903 -0.362 1.00 . A A . 57 LYS HE2 1 1
16 35133 1 1 57 LYS HE3 H 12.015 -13.515 0.521 1.00 . A A . 57 LYS HE3 1 1
16 35134 1 1 57 LYS HG2 H 10.413 -12.467 -2.863 1.00 . A A . 57 LYS HG2 1 1
16 35135 1 1 57 LYS HG3 H 11.049 -14.066 -2.544 1.00 . A A . 57 LYS HG3 1 1
16 35136 1 1 57 LYS HZ1 H 9.879 -13.532 1.831 1.00 . A A . 57 LYS HZ1 1 1
16 35137 1 1 57 LYS HZ2 H 9.427 -14.881 1.061 1.00 . A A . 57 LYS HZ2 1 1
16 35138 1 1 57 LYS HZ3 H 10.748 -14.907 2.016 1.00 . A A . 57 LYS HZ3 1 1
16 35139 1 1 57 LYS N N 11.890 -10.193 -2.933 1.00 . A A . 57 LYS N 1 1
16 35140 1 1 57 LYS NZ N 10.241 -14.352 1.341 1.00 . A A . 57 LYS NZ 1 1
16 35141 1 1 57 LYS O O 14.697 -10.292 -0.905 1.00 . A A . 57 LYS O 1 1
16 35142 1 1 58 ALA C C 16.460 -8.834 -3.497 1.00 . A A . 58 ALA C 1 1
16 35143 1 1 58 ALA CA C 16.151 -10.343 -3.373 1.00 . A A . 58 ALA CA 1 1
16 35144 1 1 58 ALA CB C 16.606 -11.106 -4.625 1.00 . A A . 58 ALA CB 1 1
16 35145 1 1 58 ALA H H 14.171 -10.943 -3.914 1.00 . A A . 58 ALA H 1 1
16 35146 1 1 58 ALA HA H 16.735 -10.716 -2.530 1.00 . A A . 58 ALA HA 1 1
16 35147 1 1 58 ALA HB1 H 17.673 -10.943 -4.783 1.00 . A A . 58 ALA HB1 1 1
16 35148 1 1 58 ALA HB2 H 16.432 -12.174 -4.492 1.00 . A A . 58 ALA HB2 1 1
16 35149 1 1 58 ALA HB3 H 16.062 -10.758 -5.501 1.00 . A A . 58 ALA HB3 1 1
16 35150 1 1 58 ALA N N 14.739 -10.653 -3.133 1.00 . A A . 58 ALA N 1 1
16 35151 1 1 58 ALA O O 17.620 -8.442 -3.328 1.00 . A A . 58 ALA O 1 1
16 35152 1 1 59 CYS C C 16.155 -5.946 -2.581 1.00 . A A . 59 CYS C 1 1
16 35153 1 1 59 CYS CA C 15.647 -6.538 -3.914 1.00 . A A . 59 CYS CA 1 1
16 35154 1 1 59 CYS CB C 14.347 -5.881 -4.407 1.00 . A A . 59 CYS CB 1 1
16 35155 1 1 59 CYS H H 14.532 -8.356 -3.894 1.00 . A A . 59 CYS H 1 1
16 35156 1 1 59 CYS HA H 16.411 -6.383 -4.676 1.00 . A A . 59 CYS HA 1 1
16 35157 1 1 59 CYS HB2 H 13.897 -6.503 -5.178 1.00 . A A . 59 CYS HB2 1 1
16 35158 1 1 59 CYS HB3 H 13.636 -5.807 -3.580 1.00 . A A . 59 CYS HB3 1 1
16 35159 1 1 59 CYS N N 15.461 -7.986 -3.786 1.00 . A A . 59 CYS N 1 1
16 35160 1 1 59 CYS O O 15.554 -6.129 -1.515 1.00 . A A . 59 CYS O 1 1
16 35161 1 1 59 CYS SG S 14.690 -4.235 -5.121 1.00 . A A . 59 CYS SG 1 1
16 35162 1 1 60 GLN C C 17.225 -3.517 -0.851 1.00 . A A . 60 GLN C 1 1
16 35163 1 1 60 GLN CA C 17.994 -4.691 -1.485 1.00 . A A . 60 GLN CA 1 1
16 35164 1 1 60 GLN CB C 19.416 -4.266 -1.890 1.00 . A A . 60 GLN CB 1 1
16 35165 1 1 60 GLN CD C 20.486 -6.545 -1.421 1.00 . A A . 60 GLN CD 1 1
16 35166 1 1 60 GLN CG C 20.275 -5.422 -2.439 1.00 . A A . 60 GLN CG 1 1
16 35167 1 1 60 GLN H H 17.728 -5.200 -3.555 1.00 . A A . 60 GLN H 1 1
16 35168 1 1 60 GLN HA H 18.075 -5.458 -0.714 1.00 . A A . 60 GLN HA 1 1
16 35169 1 1 60 GLN HB2 H 19.351 -3.485 -2.651 1.00 . A A . 60 GLN HB2 1 1
16 35170 1 1 60 GLN HB3 H 19.919 -3.844 -1.019 1.00 . A A . 60 GLN HB3 1 1
16 35171 1 1 60 GLN HE21 H 19.082 -7.776 -2.257 1.00 . A A . 60 GLN HE21 1 1
16 35172 1 1 60 GLN HE22 H 19.937 -8.371 -0.837 1.00 . A A . 60 GLN HE22 1 1
16 35173 1 1 60 GLN HG2 H 19.825 -5.827 -3.346 1.00 . A A . 60 GLN HG2 1 1
16 35174 1 1 60 GLN HG3 H 21.252 -5.023 -2.715 1.00 . A A . 60 GLN HG3 1 1
16 35175 1 1 60 GLN N N 17.307 -5.277 -2.640 1.00 . A A . 60 GLN N 1 1
16 35176 1 1 60 GLN NE2 N 19.774 -7.649 -1.522 1.00 . A A . 60 GLN NE2 1 1
16 35177 1 1 60 GLN O O 17.406 -3.228 0.335 1.00 . A A . 60 GLN O 1 1
16 35178 1 1 60 GLN OE1 O 21.302 -6.449 -0.512 1.00 . A A . 60 GLN OE1 1 1
16 35179 1 1 61 VAL C C 14.474 -2.211 -0.173 1.00 . A A . 61 VAL C 1 1
16 35180 1 1 61 VAL CA C 15.531 -1.718 -1.173 1.00 . A A . 61 VAL CA 1 1
16 35181 1 1 61 VAL CB C 14.865 -1.006 -2.372 1.00 . A A . 61 VAL CB 1 1
16 35182 1 1 61 VAL CG1 C 14.065 0.224 -1.917 1.00 . A A . 61 VAL CG1 1 1
16 35183 1 1 61 VAL CG2 C 15.909 -0.517 -3.387 1.00 . A A . 61 VAL CG2 1 1
16 35184 1 1 61 VAL H H 16.262 -3.163 -2.575 1.00 . A A . 61 VAL H 1 1
16 35185 1 1 61 VAL HA H 16.172 -0.993 -0.673 1.00 . A A . 61 VAL HA 1 1
16 35186 1 1 61 VAL HB H 14.187 -1.694 -2.876 1.00 . A A . 61 VAL HB 1 1
16 35187 1 1 61 VAL HG11 H 14.720 0.933 -1.409 1.00 . A A . 61 VAL HG11 1 1
16 35188 1 1 61 VAL HG12 H 13.618 0.712 -2.784 1.00 . A A . 61 VAL HG12 1 1
16 35189 1 1 61 VAL HG13 H 13.262 -0.069 -1.245 1.00 . A A . 61 VAL HG13 1 1
16 35190 1 1 61 VAL HG21 H 16.434 -1.365 -3.826 1.00 . A A . 61 VAL HG21 1 1
16 35191 1 1 61 VAL HG22 H 15.413 0.023 -4.195 1.00 . A A . 61 VAL HG22 1 1
16 35192 1 1 61 VAL HG23 H 16.629 0.141 -2.902 1.00 . A A . 61 VAL HG23 1 1
16 35193 1 1 61 VAL N N 16.364 -2.843 -1.621 1.00 . A A . 61 VAL N 1 1
16 35194 1 1 61 VAL O O 13.576 -2.982 -0.519 1.00 . A A . 61 VAL O 1 1
16 35195 1 1 62 ALA C C 12.186 -1.915 1.798 1.00 . A A . 62 ALA C 1 1
16 35196 1 1 62 ALA CA C 13.669 -2.057 2.190 1.00 . A A . 62 ALA CA 1 1
16 35197 1 1 62 ALA CB C 14.046 -1.130 3.357 1.00 . A A . 62 ALA CB 1 1
16 35198 1 1 62 ALA H H 15.347 -1.124 1.269 1.00 . A A . 62 ALA H 1 1
16 35199 1 1 62 ALA HA H 13.829 -3.090 2.497 1.00 . A A . 62 ALA HA 1 1
16 35200 1 1 62 ALA HB1 H 13.968 -0.084 3.052 1.00 . A A . 62 ALA HB1 1 1
16 35201 1 1 62 ALA HB2 H 13.373 -1.294 4.197 1.00 . A A . 62 ALA HB2 1 1
16 35202 1 1 62 ALA HB3 H 15.067 -1.335 3.678 1.00 . A A . 62 ALA HB3 1 1
16 35203 1 1 62 ALA N N 14.573 -1.743 1.076 1.00 . A A . 62 ALA N 1 1
16 35204 1 1 62 ALA O O 11.367 -2.820 1.984 1.00 . A A . 62 ALA O 1 1
16 35205 1 1 63 HIS C C 9.952 -1.325 -0.310 1.00 . A A . 63 HIS C 1 1
16 35206 1 1 63 HIS CA C 10.509 -0.390 0.776 1.00 . A A . 63 HIS CA 1 1
16 35207 1 1 63 HIS CB C 10.494 1.078 0.340 1.00 . A A . 63 HIS CB 1 1
16 35208 1 1 63 HIS CD2 C 11.837 3.116 1.114 1.00 . A A . 63 HIS CD2 1 1
16 35209 1 1 63 HIS CE1 C 11.412 3.069 3.292 1.00 . A A . 63 HIS CE1 1 1
16 35210 1 1 63 HIS CG C 11.016 2.053 1.371 1.00 . A A . 63 HIS CG 1 1
16 35211 1 1 63 HIS H H 12.601 -0.082 1.136 1.00 . A A . 63 HIS H 1 1
16 35212 1 1 63 HIS HA H 9.832 -0.491 1.625 1.00 . A A . 63 HIS HA 1 1
16 35213 1 1 63 HIS HB2 H 11.080 1.182 -0.574 1.00 . A A . 63 HIS HB2 1 1
16 35214 1 1 63 HIS HB3 H 9.462 1.347 0.120 1.00 . A A . 63 HIS HB3 1 1
16 35215 1 1 63 HIS HD1 H 10.171 1.364 3.227 1.00 . A A . 63 HIS HD1 1 1
16 35216 1 1 63 HIS HD2 H 12.226 3.411 0.146 1.00 . A A . 63 HIS HD2 1 1
16 35217 1 1 63 HIS HE1 H 11.412 3.315 4.349 1.00 . A A . 63 HIS HE1 1 1
16 35218 1 1 63 HIS HE2 H 12.662 4.563 2.471 1.00 . A A . 63 HIS HE2 1 1
16 35219 1 1 63 HIS N N 11.850 -0.752 1.233 1.00 . A A . 63 HIS N 1 1
16 35220 1 1 63 HIS ND1 N 10.750 2.034 2.731 1.00 . A A . 63 HIS ND1 1 1
16 35221 1 1 63 HIS NE2 N 12.077 3.742 2.327 1.00 . A A . 63 HIS NE2 1 1
16 35222 1 1 63 HIS O O 8.794 -1.714 -0.185 1.00 . A A . 63 HIS O 1 1
16 35223 1 1 64 CYS C C 9.831 -3.971 -1.786 1.00 . A A . 64 CYS C 1 1
16 35224 1 1 64 CYS CA C 10.307 -2.636 -2.400 1.00 . A A . 64 CYS CA 1 1
16 35225 1 1 64 CYS CB C 11.472 -2.823 -3.392 1.00 . A A . 64 CYS CB 1 1
16 35226 1 1 64 CYS H H 11.673 -1.366 -1.355 1.00 . A A . 64 CYS H 1 1
16 35227 1 1 64 CYS HA H 9.467 -2.191 -2.937 1.00 . A A . 64 CYS HA 1 1
16 35228 1 1 64 CYS HB2 H 11.766 -1.848 -3.781 1.00 . A A . 64 CYS HB2 1 1
16 35229 1 1 64 CYS HB3 H 12.331 -3.247 -2.868 1.00 . A A . 64 CYS HB3 1 1
16 35230 1 1 64 CYS N N 10.726 -1.705 -1.336 1.00 . A A . 64 CYS N 1 1
16 35231 1 1 64 CYS O O 8.686 -4.397 -1.968 1.00 . A A . 64 CYS O 1 1
16 35232 1 1 64 CYS SG S 11.021 -3.919 -4.781 1.00 . A A . 64 CYS SG 1 1
16 35233 1 1 65 ALA C C 9.136 -5.750 0.589 1.00 . A A . 65 ALA C 1 1
16 35234 1 1 65 ALA CA C 10.428 -5.834 -0.259 1.00 . A A . 65 ALA CA 1 1
16 35235 1 1 65 ALA CB C 11.668 -6.153 0.587 1.00 . A A . 65 ALA CB 1 1
16 35236 1 1 65 ALA H H 11.605 -4.161 -0.878 1.00 . A A . 65 ALA H 1 1
16 35237 1 1 65 ALA HA H 10.289 -6.633 -0.988 1.00 . A A . 65 ALA HA 1 1
16 35238 1 1 65 ALA HB1 H 12.556 -6.158 -0.045 1.00 . A A . 65 ALA HB1 1 1
16 35239 1 1 65 ALA HB2 H 11.793 -5.410 1.374 1.00 . A A . 65 ALA HB2 1 1
16 35240 1 1 65 ALA HB3 H 11.564 -7.138 1.034 1.00 . A A . 65 ALA HB3 1 1
16 35241 1 1 65 ALA N N 10.700 -4.600 -0.988 1.00 . A A . 65 ALA N 1 1
16 35242 1 1 65 ALA O O 8.310 -6.667 0.569 1.00 . A A . 65 ALA O 1 1
16 35243 1 1 66 SER C C 6.501 -4.106 1.457 1.00 . A A . 66 SER C 1 1
16 35244 1 1 66 SER CA C 7.814 -4.372 2.209 1.00 . A A . 66 SER CA 1 1
16 35245 1 1 66 SER CB C 8.113 -3.173 3.116 1.00 . A A . 66 SER CB 1 1
16 35246 1 1 66 SER H H 9.708 -3.965 1.286 1.00 . A A . 66 SER H 1 1
16 35247 1 1 66 SER HA H 7.656 -5.238 2.851 1.00 . A A . 66 SER HA 1 1
16 35248 1 1 66 SER HB2 H 8.209 -2.264 2.522 1.00 . A A . 66 SER HB2 1 1
16 35249 1 1 66 SER HB3 H 7.287 -3.048 3.821 1.00 . A A . 66 SER HB3 1 1
16 35250 1 1 66 SER HG H 10.064 -3.235 3.244 1.00 . A A . 66 SER HG 1 1
16 35251 1 1 66 SER N N 8.965 -4.650 1.331 1.00 . A A . 66 SER N 1 1
16 35252 1 1 66 SER O O 5.515 -4.807 1.679 1.00 . A A . 66 SER O 1 1
16 35253 1 1 66 SER OG O 9.304 -3.384 3.840 1.00 . A A . 66 SER OG 1 1
16 35254 1 1 67 SER C C 4.596 -3.773 -0.944 1.00 . A A . 67 SER C 1 1
16 35255 1 1 67 SER CA C 5.305 -2.636 -0.205 1.00 . A A . 67 SER CA 1 1
16 35256 1 1 67 SER CB C 5.684 -1.491 -1.155 1.00 . A A . 67 SER CB 1 1
16 35257 1 1 67 SER H H 7.333 -2.577 0.464 1.00 . A A . 67 SER H 1 1
16 35258 1 1 67 SER HA H 4.569 -2.239 0.490 1.00 . A A . 67 SER HA 1 1
16 35259 1 1 67 SER HB2 H 4.830 -1.252 -1.788 1.00 . A A . 67 SER HB2 1 1
16 35260 1 1 67 SER HB3 H 5.932 -0.607 -0.565 1.00 . A A . 67 SER HB3 1 1
16 35261 1 1 67 SER HG H 7.577 -1.843 -1.405 1.00 . A A . 67 SER HG 1 1
16 35262 1 1 67 SER N N 6.466 -3.089 0.587 1.00 . A A . 67 SER N 1 1
16 35263 1 1 67 SER O O 3.380 -3.919 -0.826 1.00 . A A . 67 SER O 1 1
16 35264 1 1 67 SER OG O 6.783 -1.821 -1.973 1.00 . A A . 67 SER OG 1 1
16 35265 1 1 68 ARG C C 3.972 -6.656 -1.315 1.00 . A A . 68 ARG C 1 1
16 35266 1 1 68 ARG CA C 4.775 -5.820 -2.314 1.00 . A A . 68 ARG CA 1 1
16 35267 1 1 68 ARG CB C 5.894 -6.655 -2.940 1.00 . A A . 68 ARG CB 1 1
16 35268 1 1 68 ARG CD C 7.857 -6.698 -4.474 1.00 . A A . 68 ARG CD 1 1
16 35269 1 1 68 ARG CG C 6.608 -5.912 -4.071 1.00 . A A . 68 ARG CG 1 1
16 35270 1 1 68 ARG CZ C 8.536 -5.633 -6.631 1.00 . A A . 68 ARG CZ 1 1
16 35271 1 1 68 ARG H H 6.322 -4.411 -1.723 1.00 . A A . 68 ARG H 1 1
16 35272 1 1 68 ARG HA H 4.080 -5.514 -3.098 1.00 . A A . 68 ARG HA 1 1
16 35273 1 1 68 ARG HB2 H 6.616 -6.919 -2.165 1.00 . A A . 68 ARG HB2 1 1
16 35274 1 1 68 ARG HB3 H 5.461 -7.571 -3.344 1.00 . A A . 68 ARG HB3 1 1
16 35275 1 1 68 ARG HD2 H 8.429 -6.929 -3.574 1.00 . A A . 68 ARG HD2 1 1
16 35276 1 1 68 ARG HD3 H 7.567 -7.636 -4.951 1.00 . A A . 68 ARG HD3 1 1
16 35277 1 1 68 ARG HE H 9.510 -5.405 -4.979 1.00 . A A . 68 ARG HE 1 1
16 35278 1 1 68 ARG HG2 H 5.936 -5.802 -4.923 1.00 . A A . 68 ARG HG2 1 1
16 35279 1 1 68 ARG HG3 H 6.910 -4.919 -3.740 1.00 . A A . 68 ARG HG3 1 1
16 35280 1 1 68 ARG HH11 H 6.789 -6.572 -6.903 1.00 . A A . 68 ARG HH11 1 1
16 35281 1 1 68 ARG HH12 H 7.426 -5.641 -8.263 1.00 . A A . 68 ARG HH12 1 1
16 35282 1 1 68 ARG HH21 H 10.251 -4.620 -6.724 1.00 . A A . 68 ARG HH21 1 1
16 35283 1 1 68 ARG HH22 H 9.348 -4.783 -8.223 1.00 . A A . 68 ARG HH22 1 1
16 35284 1 1 68 ARG N N 5.332 -4.622 -1.662 1.00 . A A . 68 ARG N 1 1
16 35285 1 1 68 ARG NE N 8.716 -5.916 -5.365 1.00 . A A . 68 ARG NE 1 1
16 35286 1 1 68 ARG NH1 N 7.517 -6.036 -7.336 1.00 . A A . 68 ARG NH1 1 1
16 35287 1 1 68 ARG NH2 N 9.405 -4.908 -7.228 1.00 . A A . 68 ARG NH2 1 1
16 35288 1 1 68 ARG O O 2.815 -6.974 -1.574 1.00 . A A . 68 ARG O 1 1
16 35289 1 1 69 GLN C C 2.637 -7.167 1.416 1.00 . A A . 69 GLN C 1 1
16 35290 1 1 69 GLN CA C 3.974 -7.758 0.931 1.00 . A A . 69 GLN CA 1 1
16 35291 1 1 69 GLN CB C 4.995 -7.888 2.079 1.00 . A A . 69 GLN CB 1 1
16 35292 1 1 69 GLN CD C 3.793 -9.708 3.537 1.00 . A A . 69 GLN CD 1 1
16 35293 1 1 69 GLN CG C 5.028 -9.270 2.744 1.00 . A A . 69 GLN CG 1 1
16 35294 1 1 69 GLN H H 5.508 -6.635 -0.043 1.00 . A A . 69 GLN H 1 1
16 35295 1 1 69 GLN HA H 3.766 -8.756 0.543 1.00 . A A . 69 GLN HA 1 1
16 35296 1 1 69 GLN HB2 H 5.995 -7.721 1.680 1.00 . A A . 69 GLN HB2 1 1
16 35297 1 1 69 GLN HB3 H 4.822 -7.119 2.832 1.00 . A A . 69 GLN HB3 1 1
16 35298 1 1 69 GLN HE21 H 3.224 -7.845 4.190 1.00 . A A . 69 GLN HE21 1 1
16 35299 1 1 69 GLN HE22 H 2.278 -9.239 4.695 1.00 . A A . 69 GLN HE22 1 1
16 35300 1 1 69 GLN HG2 H 5.223 -10.017 1.973 1.00 . A A . 69 GLN HG2 1 1
16 35301 1 1 69 GLN HG3 H 5.873 -9.287 3.427 1.00 . A A . 69 GLN HG3 1 1
16 35302 1 1 69 GLN N N 4.568 -6.984 -0.167 1.00 . A A . 69 GLN N 1 1
16 35303 1 1 69 GLN NE2 N 3.052 -8.834 4.185 1.00 . A A . 69 GLN NE2 1 1
16 35304 1 1 69 GLN O O 1.635 -7.881 1.431 1.00 . A A . 69 GLN O 1 1
16 35305 1 1 69 GLN OE1 O 3.491 -10.887 3.614 1.00 . A A . 69 GLN OE1 1 1
16 35306 1 1 70 ILE C C 0.216 -5.313 1.233 1.00 . A A . 70 ILE C 1 1
16 35307 1 1 70 ILE CA C 1.354 -5.226 2.265 1.00 . A A . 70 ILE CA 1 1
16 35308 1 1 70 ILE CB C 1.544 -3.780 2.803 1.00 . A A . 70 ILE CB 1 1
16 35309 1 1 70 ILE CD1 C 2.725 -1.464 2.572 1.00 . A A . 70 ILE CD1 1 1
16 35310 1 1 70 ILE CG1 C 2.615 -2.925 2.110 1.00 . A A . 70 ILE CG1 1 1
16 35311 1 1 70 ILE CG2 C 1.784 -3.831 4.319 1.00 . A A . 70 ILE CG2 1 1
16 35312 1 1 70 ILE H H 3.463 -5.355 1.758 1.00 . A A . 70 ILE H 1 1
16 35313 1 1 70 ILE HA H 0.987 -5.824 3.100 1.00 . A A . 70 ILE HA 1 1
16 35314 1 1 70 ILE HB H 0.613 -3.256 2.631 1.00 . A A . 70 ILE HB 1 1
16 35315 1 1 70 ILE HD11 H 1.811 -0.933 2.322 1.00 . A A . 70 ILE HD11 1 1
16 35316 1 1 70 ILE HD12 H 2.921 -1.403 3.641 1.00 . A A . 70 ILE HD12 1 1
16 35317 1 1 70 ILE HD13 H 3.548 -0.973 2.050 1.00 . A A . 70 ILE HD13 1 1
16 35318 1 1 70 ILE HG12 H 3.585 -3.390 2.249 1.00 . A A . 70 ILE HG12 1 1
16 35319 1 1 70 ILE HG13 H 2.363 -2.897 1.057 1.00 . A A . 70 ILE HG13 1 1
16 35320 1 1 70 ILE HG21 H 2.798 -4.175 4.528 1.00 . A A . 70 ILE HG21 1 1
16 35321 1 1 70 ILE HG22 H 1.628 -2.843 4.752 1.00 . A A . 70 ILE HG22 1 1
16 35322 1 1 70 ILE HG23 H 1.071 -4.504 4.794 1.00 . A A . 70 ILE HG23 1 1
16 35323 1 1 70 ILE N N 2.596 -5.882 1.806 1.00 . A A . 70 ILE N 1 1
16 35324 1 1 70 ILE O O -0.918 -5.623 1.604 1.00 . A A . 70 ILE O 1 1
16 35325 1 1 71 ILE C C -0.932 -6.648 -1.360 1.00 . A A . 71 ILE C 1 1
16 35326 1 1 71 ILE CA C -0.514 -5.191 -1.126 1.00 . A A . 71 ILE CA 1 1
16 35327 1 1 71 ILE CB C -0.048 -4.473 -2.408 1.00 . A A . 71 ILE CB 1 1
16 35328 1 1 71 ILE CD1 C -0.715 -2.254 -1.221 1.00 . A A . 71 ILE CD1 1 1
16 35329 1 1 71 ILE CG1 C 0.292 -2.994 -2.119 1.00 . A A . 71 ILE CG1 1 1
16 35330 1 1 71 ILE CG2 C -1.110 -4.536 -3.518 1.00 . A A . 71 ILE CG2 1 1
16 35331 1 1 71 ILE H H 1.452 -4.844 -0.296 1.00 . A A . 71 ILE H 1 1
16 35332 1 1 71 ILE HA H -1.422 -4.695 -0.783 1.00 . A A . 71 ILE HA 1 1
16 35333 1 1 71 ILE HB H 0.855 -4.962 -2.781 1.00 . A A . 71 ILE HB 1 1
16 35334 1 1 71 ILE HD11 H -0.460 -1.198 -1.182 1.00 . A A . 71 ILE HD11 1 1
16 35335 1 1 71 ILE HD12 H -1.726 -2.366 -1.609 1.00 . A A . 71 ILE HD12 1 1
16 35336 1 1 71 ILE HD13 H -0.679 -2.631 -0.200 1.00 . A A . 71 ILE HD13 1 1
16 35337 1 1 71 ILE HG12 H 1.257 -2.954 -1.627 1.00 . A A . 71 ILE HG12 1 1
16 35338 1 1 71 ILE HG13 H 0.398 -2.459 -3.062 1.00 . A A . 71 ILE HG13 1 1
16 35339 1 1 71 ILE HG21 H -1.277 -5.568 -3.826 1.00 . A A . 71 ILE HG21 1 1
16 35340 1 1 71 ILE HG22 H -2.052 -4.116 -3.165 1.00 . A A . 71 ILE HG22 1 1
16 35341 1 1 71 ILE HG23 H -0.773 -3.973 -4.389 1.00 . A A . 71 ILE HG23 1 1
16 35342 1 1 71 ILE N N 0.495 -5.082 -0.055 1.00 . A A . 71 ILE N 1 1
16 35343 1 1 71 ILE O O -2.122 -6.927 -1.513 1.00 . A A . 71 ILE O 1 1
16 35344 1 1 72 SER C C -1.227 -9.447 -0.344 1.00 . A A . 72 SER C 1 1
16 35345 1 1 72 SER CA C -0.219 -9.027 -1.414 1.00 . A A . 72 SER CA 1 1
16 35346 1 1 72 SER CB C 1.067 -9.843 -1.238 1.00 . A A . 72 SER CB 1 1
16 35347 1 1 72 SER H H 0.973 -7.250 -1.172 1.00 . A A . 72 SER H 1 1
16 35348 1 1 72 SER HA H -0.644 -9.256 -2.390 1.00 . A A . 72 SER HA 1 1
16 35349 1 1 72 SER HB2 H 1.439 -9.728 -0.222 1.00 . A A . 72 SER HB2 1 1
16 35350 1 1 72 SER HB3 H 0.837 -10.895 -1.405 1.00 . A A . 72 SER HB3 1 1
16 35351 1 1 72 SER HG H 2.308 -8.509 -1.942 1.00 . A A . 72 SER HG 1 1
16 35352 1 1 72 SER N N 0.027 -7.579 -1.328 1.00 . A A . 72 SER N 1 1
16 35353 1 1 72 SER O O -2.226 -10.096 -0.658 1.00 . A A . 72 SER O 1 1
16 35354 1 1 72 SER OG O 2.078 -9.442 -2.136 1.00 . A A . 72 SER OG 1 1
16 35355 1 1 73 HIS C C -3.269 -8.685 1.732 1.00 . A A . 73 HIS C 1 1
16 35356 1 1 73 HIS CA C -1.894 -9.291 2.031 1.00 . A A . 73 HIS CA 1 1
16 35357 1 1 73 HIS CB C -1.321 -8.772 3.362 1.00 . A A . 73 HIS CB 1 1
16 35358 1 1 73 HIS CD2 C -3.448 -8.811 4.847 1.00 . A A . 73 HIS CD2 1 1
16 35359 1 1 73 HIS CE1 C -2.775 -10.173 6.429 1.00 . A A . 73 HIS CE1 1 1
16 35360 1 1 73 HIS CG C -2.152 -9.175 4.567 1.00 . A A . 73 HIS CG 1 1
16 35361 1 1 73 HIS H H -0.148 -8.497 1.081 1.00 . A A . 73 HIS H 1 1
16 35362 1 1 73 HIS HA H -2.024 -10.369 2.126 1.00 . A A . 73 HIS HA 1 1
16 35363 1 1 73 HIS HB2 H -0.313 -9.173 3.486 1.00 . A A . 73 HIS HB2 1 1
16 35364 1 1 73 HIS HB3 H -1.245 -7.685 3.334 1.00 . A A . 73 HIS HB3 1 1
16 35365 1 1 73 HIS HD1 H -0.824 -10.435 5.684 1.00 . A A . 73 HIS HD1 1 1
16 35366 1 1 73 HIS HD2 H -4.068 -8.159 4.247 1.00 . A A . 73 HIS HD2 1 1
16 35367 1 1 73 HIS HE1 H -2.748 -10.798 7.317 1.00 . A A . 73 HIS HE1 1 1
16 35368 1 1 73 HIS N N -0.989 -9.041 0.912 1.00 . A A . 73 HIS N 1 1
16 35369 1 1 73 HIS ND1 N -1.742 -10.016 5.578 1.00 . A A . 73 HIS ND1 1 1
16 35370 1 1 73 HIS NE2 N -3.842 -9.457 6.028 1.00 . A A . 73 HIS NE2 1 1
16 35371 1 1 73 HIS O O -4.242 -9.432 1.683 1.00 . A A . 73 HIS O 1 1
16 35372 1 1 74 TRP C C -5.520 -7.300 0.205 1.00 . A A . 74 TRP C 1 1
16 35373 1 1 74 TRP CA C -4.644 -6.678 1.306 1.00 . A A . 74 TRP CA 1 1
16 35374 1 1 74 TRP CB C -4.456 -5.166 1.102 1.00 . A A . 74 TRP CB 1 1
16 35375 1 1 74 TRP CD1 C -6.527 -4.524 2.390 1.00 . A A . 74 TRP CD1 1 1
16 35376 1 1 74 TRP CD2 C -6.368 -3.373 0.469 1.00 . A A . 74 TRP CD2 1 1
16 35377 1 1 74 TRP CE2 C -7.587 -2.981 1.104 1.00 . A A . 74 TRP CE2 1 1
16 35378 1 1 74 TRP CE3 C -6.061 -2.732 -0.755 1.00 . A A . 74 TRP CE3 1 1
16 35379 1 1 74 TRP CG C -5.722 -4.383 1.312 1.00 . A A . 74 TRP CG 1 1
16 35380 1 1 74 TRP CH2 C -8.105 -1.384 -0.627 1.00 . A A . 74 TRP CH2 1 1
16 35381 1 1 74 TRP CZ2 C -8.452 -2.023 0.566 1.00 . A A . 74 TRP CZ2 1 1
16 35382 1 1 74 TRP CZ3 C -6.912 -1.740 -1.287 1.00 . A A . 74 TRP CZ3 1 1
16 35383 1 1 74 TRP H H -2.520 -6.803 1.586 1.00 . A A . 74 TRP H 1 1
16 35384 1 1 74 TRP HA H -5.206 -6.808 2.232 1.00 . A A . 74 TRP HA 1 1
16 35385 1 1 74 TRP HB2 H -3.719 -4.800 1.817 1.00 . A A . 74 TRP HB2 1 1
16 35386 1 1 74 TRP HB3 H -4.073 -4.981 0.098 1.00 . A A . 74 TRP HB3 1 1
16 35387 1 1 74 TRP HD1 H -6.343 -5.195 3.222 1.00 . A A . 74 TRP HD1 1 1
16 35388 1 1 74 TRP HE1 H -8.395 -3.697 2.933 1.00 . A A . 74 TRP HE1 1 1
16 35389 1 1 74 TRP HE3 H -5.147 -2.992 -1.270 1.00 . A A . 74 TRP HE3 1 1
16 35390 1 1 74 TRP HH2 H -8.765 -0.609 -0.995 1.00 . A A . 74 TRP HH2 1 1
16 35391 1 1 74 TRP HZ2 H -9.361 -1.754 1.077 1.00 . A A . 74 TRP HZ2 1 1
16 35392 1 1 74 TRP HZ3 H -6.638 -1.235 -2.202 1.00 . A A . 74 TRP HZ3 1 1
16 35393 1 1 74 TRP N N -3.365 -7.362 1.533 1.00 . A A . 74 TRP N 1 1
16 35394 1 1 74 TRP NE1 N -7.641 -3.724 2.256 1.00 . A A . 74 TRP NE1 1 1
16 35395 1 1 74 TRP O O -6.726 -7.466 0.409 1.00 . A A . 74 TRP O 1 1
16 35396 1 1 75 LYS C C -6.215 -9.704 -1.648 1.00 . A A . 75 LYS C 1 1
16 35397 1 1 75 LYS CA C -5.698 -8.311 -2.046 1.00 . A A . 75 LYS CA 1 1
16 35398 1 1 75 LYS CB C -4.881 -8.343 -3.352 1.00 . A A . 75 LYS CB 1 1
16 35399 1 1 75 LYS CD C -5.160 -8.636 -5.898 1.00 . A A . 75 LYS CD 1 1
16 35400 1 1 75 LYS CE C -6.211 -9.006 -6.955 1.00 . A A . 75 LYS CE 1 1
16 35401 1 1 75 LYS CG C -5.790 -8.797 -4.509 1.00 . A A . 75 LYS CG 1 1
16 35402 1 1 75 LYS H H -3.949 -7.495 -1.056 1.00 . A A . 75 LYS H 1 1
16 35403 1 1 75 LYS HA H -6.585 -7.704 -2.228 1.00 . A A . 75 LYS HA 1 1
16 35404 1 1 75 LYS HB2 H -4.511 -7.338 -3.563 1.00 . A A . 75 LYS HB2 1 1
16 35405 1 1 75 LYS HB3 H -4.032 -9.021 -3.255 1.00 . A A . 75 LYS HB3 1 1
16 35406 1 1 75 LYS HD2 H -4.850 -7.601 -6.033 1.00 . A A . 75 LYS HD2 1 1
16 35407 1 1 75 LYS HD3 H -4.296 -9.293 -5.989 1.00 . A A . 75 LYS HD3 1 1
16 35408 1 1 75 LYS HE2 H -6.392 -10.084 -6.912 1.00 . A A . 75 LYS HE2 1 1
16 35409 1 1 75 LYS HE3 H -7.148 -8.500 -6.702 1.00 . A A . 75 LYS HE3 1 1
16 35410 1 1 75 LYS HG2 H -6.059 -9.844 -4.369 1.00 . A A . 75 LYS HG2 1 1
16 35411 1 1 75 LYS HG3 H -6.705 -8.200 -4.484 1.00 . A A . 75 LYS HG3 1 1
16 35412 1 1 75 LYS HZ1 H -5.611 -7.620 -8.388 1.00 . A A . 75 LYS HZ1 1 1
16 35413 1 1 75 LYS HZ2 H -4.965 -9.103 -8.646 1.00 . A A . 75 LYS HZ2 1 1
16 35414 1 1 75 LYS HZ3 H -6.524 -8.825 -8.998 1.00 . A A . 75 LYS HZ3 1 1
16 35415 1 1 75 LYS N N -4.946 -7.664 -0.955 1.00 . A A . 75 LYS N 1 1
16 35416 1 1 75 LYS NZ N -5.800 -8.610 -8.326 1.00 . A A . 75 LYS NZ 1 1
16 35417 1 1 75 LYS O O -7.397 -9.996 -1.842 1.00 . A A . 75 LYS O 1 1
16 35418 1 1 76 ASN C C -6.695 -11.964 0.484 1.00 . A A . 76 ASN C 1 1
16 35419 1 1 76 ASN CA C -5.691 -11.931 -0.686 1.00 . A A . 76 ASN CA 1 1
16 35420 1 1 76 ASN CB C -4.409 -12.707 -0.335 1.00 . A A . 76 ASN CB 1 1
16 35421 1 1 76 ASN CG C -3.694 -13.260 -1.562 1.00 . A A . 76 ASN CG 1 1
16 35422 1 1 76 ASN H H -4.393 -10.250 -1.001 1.00 . A A . 76 ASN H 1 1
16 35423 1 1 76 ASN HA H -6.170 -12.453 -1.513 1.00 . A A . 76 ASN HA 1 1
16 35424 1 1 76 ASN HB2 H -3.735 -12.068 0.230 1.00 . A A . 76 ASN HB2 1 1
16 35425 1 1 76 ASN HB3 H -4.681 -13.549 0.300 1.00 . A A . 76 ASN HB3 1 1
16 35426 1 1 76 ASN HD21 H -3.356 -15.041 -0.653 1.00 . A A . 76 ASN HD21 1 1
16 35427 1 1 76 ASN HD22 H -2.767 -14.862 -2.308 1.00 . A A . 76 ASN HD22 1 1
16 35428 1 1 76 ASN N N -5.347 -10.569 -1.116 1.00 . A A . 76 ASN N 1 1
16 35429 1 1 76 ASN ND2 N -3.241 -14.492 -1.500 1.00 . A A . 76 ASN ND2 1 1
16 35430 1 1 76 ASN O O -7.634 -12.766 0.465 1.00 . A A . 76 ASN O 1 1
16 35431 1 1 76 ASN OD1 O -3.546 -12.615 -2.591 1.00 . A A . 76 ASN OD1 1 1
16 35432 1 1 77 CYS C C -8.763 -10.660 2.413 1.00 . A A . 77 CYS C 1 1
16 35433 1 1 77 CYS CA C -7.302 -11.057 2.711 1.00 . A A . 77 CYS CA 1 1
16 35434 1 1 77 CYS CB C -6.620 -10.115 3.715 1.00 . A A . 77 CYS CB 1 1
16 35435 1 1 77 CYS H H -5.685 -10.514 1.458 1.00 . A A . 77 CYS H 1 1
16 35436 1 1 77 CYS HA H -7.305 -12.054 3.144 1.00 . A A . 77 CYS HA 1 1
16 35437 1 1 77 CYS HB2 H -5.549 -10.320 3.726 1.00 . A A . 77 CYS HB2 1 1
16 35438 1 1 77 CYS HB3 H -6.758 -9.080 3.395 1.00 . A A . 77 CYS HB3 1 1
16 35439 1 1 77 CYS N N -6.485 -11.133 1.506 1.00 . A A . 77 CYS N 1 1
16 35440 1 1 77 CYS O O -9.066 -9.640 1.784 1.00 . A A . 77 CYS O 1 1
16 35441 1 1 77 CYS SG S -7.270 -10.342 5.402 1.00 . A A . 77 CYS SG 1 1
16 35442 1 1 78 THR C C -11.795 -11.685 4.159 1.00 . A A . 78 THR C 1 1
16 35443 1 1 78 THR CA C -11.142 -11.399 2.796 1.00 . A A . 78 THR CA 1 1
16 35444 1 1 78 THR CB C -11.703 -12.323 1.693 1.00 . A A . 78 THR CB 1 1
16 35445 1 1 78 THR CG2 C -11.408 -11.784 0.292 1.00 . A A . 78 THR CG2 1 1
16 35446 1 1 78 THR H H -9.291 -12.308 3.374 1.00 . A A . 78 THR H 1 1
16 35447 1 1 78 THR HA H -11.414 -10.375 2.541 1.00 . A A . 78 THR HA 1 1
16 35448 1 1 78 THR HB H -12.787 -12.389 1.794 1.00 . A A . 78 THR HB 1 1
16 35449 1 1 78 THR HG1 H -10.222 -13.560 1.513 1.00 . A A . 78 THR HG1 1 1
16 35450 1 1 78 THR HG21 H -10.335 -11.713 0.122 1.00 . A A . 78 THR HG21 1 1
16 35451 1 1 78 THR HG22 H -11.846 -12.447 -0.454 1.00 . A A . 78 THR HG22 1 1
16 35452 1 1 78 THR HG23 H -11.852 -10.794 0.182 1.00 . A A . 78 THR HG23 1 1
16 35453 1 1 78 THR N N -9.673 -11.511 2.888 1.00 . A A . 78 THR N 1 1
16 35454 1 1 78 THR O O -12.988 -11.987 4.260 1.00 . A A . 78 THR O 1 1
16 35455 1 1 78 THR OG1 O -11.157 -13.627 1.777 1.00 . A A . 78 THR OG1 1 1
16 35456 1 1 79 ARG C C -12.399 -10.678 7.080 1.00 . A A . 79 ARG C 1 1
16 35457 1 1 79 ARG CA C -11.375 -11.732 6.645 1.00 . A A . 79 ARG CA 1 1
16 35458 1 1 79 ARG CB C -10.081 -11.608 7.466 1.00 . A A . 79 ARG CB 1 1
16 35459 1 1 79 ARG CD C -8.979 -11.713 9.804 1.00 . A A . 79 ARG CD 1 1
16 35460 1 1 79 ARG CG C -10.154 -12.153 8.901 1.00 . A A . 79 ARG CG 1 1
16 35461 1 1 79 ARG CZ C -6.823 -12.229 8.592 1.00 . A A . 79 ARG CZ 1 1
16 35462 1 1 79 ARG H H -10.057 -11.255 5.042 1.00 . A A . 79 ARG H 1 1
16 35463 1 1 79 ARG HA H -11.798 -12.730 6.775 1.00 . A A . 79 ARG HA 1 1
16 35464 1 1 79 ARG HB2 H -9.288 -12.151 6.950 1.00 . A A . 79 ARG HB2 1 1
16 35465 1 1 79 ARG HB3 H -9.811 -10.557 7.495 1.00 . A A . 79 ARG HB3 1 1
16 35466 1 1 79 ARG HD2 H -9.278 -10.810 10.332 1.00 . A A . 79 ARG HD2 1 1
16 35467 1 1 79 ARG HD3 H -8.803 -12.478 10.562 1.00 . A A . 79 ARG HD3 1 1
16 35468 1 1 79 ARG HE H -7.524 -10.440 8.831 1.00 . A A . 79 ARG HE 1 1
16 35469 1 1 79 ARG HG2 H -11.082 -11.821 9.368 1.00 . A A . 79 ARG HG2 1 1
16 35470 1 1 79 ARG HG3 H -10.174 -13.242 8.851 1.00 . A A . 79 ARG HG3 1 1
16 35471 1 1 79 ARG HH11 H -7.550 -13.934 9.369 1.00 . A A . 79 ARG HH11 1 1
16 35472 1 1 79 ARG HH12 H -6.114 -14.073 8.357 1.00 . A A . 79 ARG HH12 1 1
16 35473 1 1 79 ARG HH21 H -6.014 -10.778 7.558 1.00 . A A . 79 ARG HH21 1 1
16 35474 1 1 79 ARG HH22 H -5.265 -12.366 7.358 1.00 . A A . 79 ARG HH22 1 1
16 35475 1 1 79 ARG N N -11.007 -11.550 5.235 1.00 . A A . 79 ARG N 1 1
16 35476 1 1 79 ARG NE N -7.732 -11.412 9.074 1.00 . A A . 79 ARG NE 1 1
16 35477 1 1 79 ARG NH1 N -6.833 -13.517 8.802 1.00 . A A . 79 ARG NH1 1 1
16 35478 1 1 79 ARG NH2 N -5.870 -11.750 7.866 1.00 . A A . 79 ARG NH2 1 1
16 35479 1 1 79 ARG O O -12.260 -9.492 6.769 1.00 . A A . 79 ARG O 1 1
16 35480 1 1 80 HIS C C -14.047 -9.257 9.458 1.00 . A A . 80 HIS C 1 1
16 35481 1 1 80 HIS CA C -14.488 -10.224 8.339 1.00 . A A . 80 HIS CA 1 1
16 35482 1 1 80 HIS CB C -15.694 -11.081 8.765 1.00 . A A . 80 HIS CB 1 1
16 35483 1 1 80 HIS CD2 C -15.553 -11.573 11.273 1.00 . A A . 80 HIS CD2 1 1
16 35484 1 1 80 HIS CE1 C -14.963 -13.710 11.221 1.00 . A A . 80 HIS CE1 1 1
16 35485 1 1 80 HIS CG C -15.443 -11.961 9.967 1.00 . A A . 80 HIS CG 1 1
16 35486 1 1 80 HIS H H -13.447 -12.084 8.042 1.00 . A A . 80 HIS H 1 1
16 35487 1 1 80 HIS HA H -14.823 -9.588 7.516 1.00 . A A . 80 HIS HA 1 1
16 35488 1 1 80 HIS HB2 H -16.533 -10.421 8.992 1.00 . A A . 80 HIS HB2 1 1
16 35489 1 1 80 HIS HB3 H -16.003 -11.706 7.925 1.00 . A A . 80 HIS HB3 1 1
16 35490 1 1 80 HIS HD1 H -14.973 -13.884 9.116 1.00 . A A . 80 HIS HD1 1 1
16 35491 1 1 80 HIS HD2 H -15.837 -10.588 11.629 1.00 . A A . 80 HIS HD2 1 1
16 35492 1 1 80 HIS HE1 H -14.698 -14.715 11.537 1.00 . A A . 80 HIS HE1 1 1
16 35493 1 1 80 HIS HE2 H -15.233 -12.716 13.066 1.00 . A A . 80 HIS HE2 1 1
16 35494 1 1 80 HIS N N -13.421 -11.100 7.826 1.00 . A A . 80 HIS N 1 1
16 35495 1 1 80 HIS ND1 N -15.085 -13.299 9.941 1.00 . A A . 80 HIS ND1 1 1
16 35496 1 1 80 HIS NE2 N -15.241 -12.678 12.047 1.00 . A A . 80 HIS NE2 1 1
16 35497 1 1 80 HIS O O -14.835 -8.394 9.843 1.00 . A A . 80 HIS O 1 1
16 35498 1 1 81 ASP C C -10.793 -8.319 11.133 1.00 . A A . 81 ASP C 1 1
16 35499 1 1 81 ASP CA C -12.323 -8.574 11.116 1.00 . A A . 81 ASP CA 1 1
16 35500 1 1 81 ASP CB C -12.801 -9.181 12.454 1.00 . A A . 81 ASP CB 1 1
16 35501 1 1 81 ASP CG C -12.012 -10.425 12.917 1.00 . A A . 81 ASP CG 1 1
16 35502 1 1 81 ASP H H -12.266 -10.165 9.682 1.00 . A A . 81 ASP H 1 1
16 35503 1 1 81 ASP HA H -12.780 -7.587 11.035 1.00 . A A . 81 ASP HA 1 1
16 35504 1 1 81 ASP HB2 H -12.722 -8.406 13.218 1.00 . A A . 81 ASP HB2 1 1
16 35505 1 1 81 ASP HB3 H -13.859 -9.437 12.380 1.00 . A A . 81 ASP HB3 1 1
16 35506 1 1 81 ASP N N -12.835 -9.400 10.008 1.00 . A A . 81 ASP N 1 1
16 35507 1 1 81 ASP O O -10.239 -8.067 12.209 1.00 . A A . 81 ASP O 1 1
16 35508 1 1 81 ASP OD1 O -11.646 -11.280 12.075 1.00 . A A . 81 ASP OD1 1 1
16 35509 1 1 81 ASP OD2 O -11.792 -10.571 14.145 1.00 . A A . 81 ASP OD2 1 1
16 35510 1 1 82 CYS C C -8.485 -6.528 10.415 1.00 . A A . 82 CYS C 1 1
16 35511 1 1 82 CYS CA C -8.653 -8.005 9.964 1.00 . A A . 82 CYS CA 1 1
16 35512 1 1 82 CYS CB C -8.072 -8.220 8.555 1.00 . A A . 82 CYS CB 1 1
16 35513 1 1 82 CYS H H -10.570 -8.479 9.107 1.00 . A A . 82 CYS H 1 1
16 35514 1 1 82 CYS HA H -8.158 -8.678 10.662 1.00 . A A . 82 CYS HA 1 1
16 35515 1 1 82 CYS HB2 H -8.654 -8.953 8.011 1.00 . A A . 82 CYS HB2 1 1
16 35516 1 1 82 CYS HB3 H -8.144 -7.272 8.026 1.00 . A A . 82 CYS HB3 1 1
16 35517 1 1 82 CYS N N -10.095 -8.321 9.984 1.00 . A A . 82 CYS N 1 1
16 35518 1 1 82 CYS O O -9.265 -5.674 9.969 1.00 . A A . 82 CYS O 1 1
16 35519 1 1 82 CYS SG S -6.323 -8.732 8.548 1.00 . A A . 82 CYS SG 1 1
16 35520 1 1 83 PRO C C -7.063 -3.709 10.798 1.00 . A A . 83 PRO C 1 1
16 35521 1 1 83 PRO CA C -7.344 -4.824 11.822 1.00 . A A . 83 PRO CA 1 1
16 35522 1 1 83 PRO CB C -6.215 -4.941 12.855 1.00 . A A . 83 PRO CB 1 1
16 35523 1 1 83 PRO CD C -6.539 -7.076 11.875 1.00 . A A . 83 PRO CD 1 1
16 35524 1 1 83 PRO CG C -5.432 -6.160 12.377 1.00 . A A . 83 PRO CG 1 1
16 35525 1 1 83 PRO HA H -8.257 -4.545 12.349 1.00 . A A . 83 PRO HA 1 1
16 35526 1 1 83 PRO HB2 H -5.585 -4.050 12.896 1.00 . A A . 83 PRO HB2 1 1
16 35527 1 1 83 PRO HB3 H -6.641 -5.145 13.838 1.00 . A A . 83 PRO HB3 1 1
16 35528 1 1 83 PRO HD2 H -6.132 -7.778 11.153 1.00 . A A . 83 PRO HD2 1 1
16 35529 1 1 83 PRO HD3 H -6.990 -7.612 12.711 1.00 . A A . 83 PRO HD3 1 1
16 35530 1 1 83 PRO HG2 H -4.796 -5.886 11.532 1.00 . A A . 83 PRO HG2 1 1
16 35531 1 1 83 PRO HG3 H -4.853 -6.621 13.177 1.00 . A A . 83 PRO HG3 1 1
16 35532 1 1 83 PRO N N -7.519 -6.181 11.285 1.00 . A A . 83 PRO N 1 1
16 35533 1 1 83 PRO O O -7.045 -2.537 11.185 1.00 . A A . 83 PRO O 1 1
16 35534 1 1 84 VAL C C -7.470 -3.276 7.243 1.00 . A A . 84 VAL C 1 1
16 35535 1 1 84 VAL CA C -6.561 -3.048 8.453 1.00 . A A . 84 VAL CA 1 1
16 35536 1 1 84 VAL CB C -5.082 -3.058 8.012 1.00 . A A . 84 VAL CB 1 1
16 35537 1 1 84 VAL CG1 C -4.708 -1.640 7.560 1.00 . A A . 84 VAL CG1 1 1
16 35538 1 1 84 VAL CG2 C -4.117 -3.523 9.104 1.00 . A A . 84 VAL CG2 1 1
16 35539 1 1 84 VAL H H -6.889 -5.011 9.280 1.00 . A A . 84 VAL H 1 1
16 35540 1 1 84 VAL HA H -6.786 -2.052 8.834 1.00 . A A . 84 VAL HA 1 1
16 35541 1 1 84 VAL HB H -4.953 -3.729 7.164 1.00 . A A . 84 VAL HB 1 1
16 35542 1 1 84 VAL HG11 H -4.812 -0.945 8.395 1.00 . A A . 84 VAL HG11 1 1
16 35543 1 1 84 VAL HG12 H -3.680 -1.612 7.209 1.00 . A A . 84 VAL HG12 1 1
16 35544 1 1 84 VAL HG13 H -5.371 -1.320 6.759 1.00 . A A . 84 VAL HG13 1 1
16 35545 1 1 84 VAL HG21 H -4.258 -4.588 9.288 1.00 . A A . 84 VAL HG21 1 1
16 35546 1 1 84 VAL HG22 H -3.088 -3.371 8.778 1.00 . A A . 84 VAL HG22 1 1
16 35547 1 1 84 VAL HG23 H -4.320 -2.972 10.020 1.00 . A A . 84 VAL HG23 1 1
16 35548 1 1 84 VAL N N -6.851 -4.030 9.515 1.00 . A A . 84 VAL N 1 1
16 35549 1 1 84 VAL O O -8.136 -2.348 6.781 1.00 . A A . 84 VAL O 1 1
16 35550 1 1 85 CYS C C -9.793 -4.597 5.748 1.00 . A A . 85 CYS C 1 1
16 35551 1 1 85 CYS CA C -8.296 -4.926 5.584 1.00 . A A . 85 CYS CA 1 1
16 35552 1 1 85 CYS CB C -8.019 -6.421 5.337 1.00 . A A . 85 CYS CB 1 1
16 35553 1 1 85 CYS H H -6.917 -5.243 7.087 1.00 . A A . 85 CYS H 1 1
16 35554 1 1 85 CYS HA H -7.931 -4.366 4.728 1.00 . A A . 85 CYS HA 1 1
16 35555 1 1 85 CYS HB2 H -8.591 -7.011 6.051 1.00 . A A . 85 CYS HB2 1 1
16 35556 1 1 85 CYS HB3 H -8.381 -6.699 4.346 1.00 . A A . 85 CYS HB3 1 1
16 35557 1 1 85 CYS N N -7.508 -4.504 6.729 1.00 . A A . 85 CYS N 1 1
16 35558 1 1 85 CYS O O -10.396 -4.030 4.833 1.00 . A A . 85 CYS O 1 1
16 35559 1 1 85 CYS SG S -6.239 -6.824 5.506 1.00 . A A . 85 CYS SG 1 1
16 35560 1 1 86 LEU C C -12.101 -3.115 7.127 1.00 . A A . 86 LEU C 1 1
16 35561 1 1 86 LEU CA C -11.781 -4.623 7.239 1.00 . A A . 86 LEU CA 1 1
16 35562 1 1 86 LEU CB C -12.173 -5.273 8.586 1.00 . A A . 86 LEU CB 1 1
16 35563 1 1 86 LEU CD1 C -14.193 -3.883 9.412 1.00 . A A . 86 LEU CD1 1 1
16 35564 1 1 86 LEU CD2 C -14.556 -5.795 7.861 1.00 . A A . 86 LEU CD2 1 1
16 35565 1 1 86 LEU CG C -13.666 -5.251 8.977 1.00 . A A . 86 LEU CG 1 1
16 35566 1 1 86 LEU H H -9.801 -5.351 7.614 1.00 . A A . 86 LEU H 1 1
16 35567 1 1 86 LEU HA H -12.373 -5.113 6.467 1.00 . A A . 86 LEU HA 1 1
16 35568 1 1 86 LEU HB2 H -11.875 -6.321 8.540 1.00 . A A . 86 LEU HB2 1 1
16 35569 1 1 86 LEU HB3 H -11.609 -4.824 9.399 1.00 . A A . 86 LEU HB3 1 1
16 35570 1 1 86 LEU HD11 H -14.299 -3.214 8.560 1.00 . A A . 86 LEU HD11 1 1
16 35571 1 1 86 LEU HD12 H -15.177 -4.008 9.865 1.00 . A A . 86 LEU HD12 1 1
16 35572 1 1 86 LEU HD13 H -13.523 -3.442 10.149 1.00 . A A . 86 LEU HD13 1 1
16 35573 1 1 86 LEU HD21 H -15.566 -5.933 8.244 1.00 . A A . 86 LEU HD21 1 1
16 35574 1 1 86 LEU HD22 H -14.582 -5.093 7.027 1.00 . A A . 86 LEU HD22 1 1
16 35575 1 1 86 LEU HD23 H -14.170 -6.760 7.531 1.00 . A A . 86 LEU HD23 1 1
16 35576 1 1 86 LEU HG H -13.771 -5.908 9.838 1.00 . A A . 86 LEU HG 1 1
16 35577 1 1 86 LEU N N -10.382 -4.914 6.913 1.00 . A A . 86 LEU N 1 1
16 35578 1 1 86 LEU O O -12.937 -2.779 6.285 1.00 . A A . 86 LEU O 1 1
16 35579 1 1 87 PRO C C -11.538 -0.188 6.392 1.00 . A A . 87 PRO C 1 1
16 35580 1 1 87 PRO CA C -11.794 -0.766 7.797 1.00 . A A . 87 PRO CA 1 1
16 35581 1 1 87 PRO CB C -11.005 -0.059 8.905 1.00 . A A . 87 PRO CB 1 1
16 35582 1 1 87 PRO CD C -10.510 -2.403 8.967 1.00 . A A . 87 PRO CD 1 1
16 35583 1 1 87 PRO CG C -9.883 -1.036 9.249 1.00 . A A . 87 PRO CG 1 1
16 35584 1 1 87 PRO HA H -12.856 -0.651 8.002 1.00 . A A . 87 PRO HA 1 1
16 35585 1 1 87 PRO HB2 H -10.610 0.905 8.582 1.00 . A A . 87 PRO HB2 1 1
16 35586 1 1 87 PRO HB3 H -11.648 0.069 9.777 1.00 . A A . 87 PRO HB3 1 1
16 35587 1 1 87 PRO HD2 H -9.744 -3.124 8.691 1.00 . A A . 87 PRO HD2 1 1
16 35588 1 1 87 PRO HD3 H -11.025 -2.741 9.866 1.00 . A A . 87 PRO HD3 1 1
16 35589 1 1 87 PRO HG2 H -9.032 -0.861 8.591 1.00 . A A . 87 PRO HG2 1 1
16 35590 1 1 87 PRO HG3 H -9.573 -0.945 10.291 1.00 . A A . 87 PRO HG3 1 1
16 35591 1 1 87 PRO N N -11.490 -2.193 7.908 1.00 . A A . 87 PRO N 1 1
16 35592 1 1 87 PRO O O -12.332 0.622 5.914 1.00 . A A . 87 PRO O 1 1
16 35593 1 1 88 LEU C C -11.336 -0.598 3.352 1.00 . A A . 88 LEU C 1 1
16 35594 1 1 88 LEU CA C -10.206 -0.181 4.313 1.00 . A A . 88 LEU CA 1 1
16 35595 1 1 88 LEU CB C -8.833 -0.686 3.870 1.00 . A A . 88 LEU CB 1 1
16 35596 1 1 88 LEU CD1 C -6.385 -0.712 4.186 1.00 . A A . 88 LEU CD1 1 1
16 35597 1 1 88 LEU CD2 C -7.513 1.488 4.144 1.00 . A A . 88 LEU CD2 1 1
16 35598 1 1 88 LEU CG C -7.659 0.022 4.571 1.00 . A A . 88 LEU CG 1 1
16 35599 1 1 88 LEU H H -9.853 -1.282 6.130 1.00 . A A . 88 LEU H 1 1
16 35600 1 1 88 LEU HA H -10.186 0.906 4.257 1.00 . A A . 88 LEU HA 1 1
16 35601 1 1 88 LEU HB2 H -8.777 -1.759 4.052 1.00 . A A . 88 LEU HB2 1 1
16 35602 1 1 88 LEU HB3 H -8.733 -0.507 2.802 1.00 . A A . 88 LEU HB3 1 1
16 35603 1 1 88 LEU HD11 H -6.344 -0.822 3.106 1.00 . A A . 88 LEU HD11 1 1
16 35604 1 1 88 LEU HD12 H -5.519 -0.151 4.532 1.00 . A A . 88 LEU HD12 1 1
16 35605 1 1 88 LEU HD13 H -6.384 -1.706 4.630 1.00 . A A . 88 LEU HD13 1 1
16 35606 1 1 88 LEU HD21 H -6.613 1.912 4.588 1.00 . A A . 88 LEU HD21 1 1
16 35607 1 1 88 LEU HD22 H -7.445 1.558 3.060 1.00 . A A . 88 LEU HD22 1 1
16 35608 1 1 88 LEU HD23 H -8.364 2.068 4.493 1.00 . A A . 88 LEU HD23 1 1
16 35609 1 1 88 LEU HG H -7.775 -0.013 5.653 1.00 . A A . 88 LEU HG 1 1
16 35610 1 1 88 LEU N N -10.474 -0.606 5.697 1.00 . A A . 88 LEU N 1 1
16 35611 1 1 88 LEU O O -11.730 0.200 2.498 1.00 . A A . 88 LEU O 1 1
16 35612 1 1 89 LYS C C -14.285 -1.432 3.107 1.00 . A A . 89 LYS C 1 1
16 35613 1 1 89 LYS CA C -13.064 -2.294 2.752 1.00 . A A . 89 LYS CA 1 1
16 35614 1 1 89 LYS CB C -13.260 -3.804 3.008 1.00 . A A . 89 LYS CB 1 1
16 35615 1 1 89 LYS CD C -15.780 -4.318 2.495 1.00 . A A . 89 LYS CD 1 1
16 35616 1 1 89 LYS CE C -16.145 -4.844 3.893 1.00 . A A . 89 LYS CE 1 1
16 35617 1 1 89 LYS CG C -14.300 -4.491 2.101 1.00 . A A . 89 LYS CG 1 1
16 35618 1 1 89 LYS H H -11.507 -2.401 4.237 1.00 . A A . 89 LYS H 1 1
16 35619 1 1 89 LYS HA H -12.875 -2.150 1.689 1.00 . A A . 89 LYS HA 1 1
16 35620 1 1 89 LYS HB2 H -12.304 -4.291 2.810 1.00 . A A . 89 LYS HB2 1 1
16 35621 1 1 89 LYS HB3 H -13.498 -3.987 4.055 1.00 . A A . 89 LYS HB3 1 1
16 35622 1 1 89 LYS HD2 H -16.051 -3.267 2.440 1.00 . A A . 89 LYS HD2 1 1
16 35623 1 1 89 LYS HD3 H -16.394 -4.837 1.757 1.00 . A A . 89 LYS HD3 1 1
16 35624 1 1 89 LYS HE2 H -15.517 -4.353 4.641 1.00 . A A . 89 LYS HE2 1 1
16 35625 1 1 89 LYS HE3 H -17.182 -4.564 4.101 1.00 . A A . 89 LYS HE3 1 1
16 35626 1 1 89 LYS HG2 H -14.166 -4.130 1.081 1.00 . A A . 89 LYS HG2 1 1
16 35627 1 1 89 LYS HG3 H -14.077 -5.559 2.088 1.00 . A A . 89 LYS HG3 1 1
16 35628 1 1 89 LYS HZ1 H -16.588 -6.791 3.307 1.00 . A A . 89 LYS HZ1 1 1
16 35629 1 1 89 LYS HZ2 H -15.056 -6.624 3.853 1.00 . A A . 89 LYS HZ2 1 1
16 35630 1 1 89 LYS HZ3 H -16.304 -6.654 4.906 1.00 . A A . 89 LYS HZ3 1 1
16 35631 1 1 89 LYS N N -11.892 -1.811 3.505 1.00 . A A . 89 LYS N 1 1
16 35632 1 1 89 LYS NZ N -16.010 -6.324 3.995 1.00 . A A . 89 LYS NZ 1 1
16 35633 1 1 89 LYS O O -14.871 -0.793 2.231 1.00 . A A . 89 LYS O 1 1
16 35634 1 1 90 ASN C C -15.487 -0.327 6.470 1.00 . A A . 90 ASN C 1 1
16 35635 1 1 90 ASN CA C -15.721 -0.580 4.966 1.00 . A A . 90 ASN CA 1 1
16 35636 1 1 90 ASN CB C -17.085 -1.260 4.741 1.00 . A A . 90 ASN CB 1 1
16 35637 1 1 90 ASN CG C -18.221 -0.425 5.316 1.00 . A A . 90 ASN CG 1 1
16 35638 1 1 90 ASN H H -14.065 -1.943 5.018 1.00 . A A . 90 ASN H 1 1
16 35639 1 1 90 ASN HA H -15.734 0.388 4.461 1.00 . A A . 90 ASN HA 1 1
16 35640 1 1 90 ASN HB2 H -17.262 -1.380 3.673 1.00 . A A . 90 ASN HB2 1 1
16 35641 1 1 90 ASN HB3 H -17.090 -2.246 5.207 1.00 . A A . 90 ASN HB3 1 1
16 35642 1 1 90 ASN HD21 H -18.289 -1.504 7.028 1.00 . A A . 90 ASN HD21 1 1
16 35643 1 1 90 ASN HD22 H -19.435 -0.173 6.883 1.00 . A A . 90 ASN HD22 1 1
16 35644 1 1 90 ASN N N -14.646 -1.396 4.392 1.00 . A A . 90 ASN N 1 1
16 35645 1 1 90 ASN ND2 N -18.685 -0.735 6.506 1.00 . A A . 90 ASN ND2 1 1
16 35646 1 1 90 ASN O O -15.656 -1.233 7.289 1.00 . A A . 90 ASN O 1 1
16 35647 1 1 90 ASN OD1 O -18.687 0.530 4.711 1.00 . A A . 90 ASN OD1 1 1
16 35648 1 1 91 ALA C C -16.299 1.624 8.894 1.00 . A A . 91 ALA C 1 1
16 35649 1 1 91 ALA CA C -14.945 1.294 8.241 1.00 . A A . 91 ALA CA 1 1
16 35650 1 1 91 ALA CB C -13.976 2.482 8.320 1.00 . A A . 91 ALA CB 1 1
16 35651 1 1 91 ALA H H -15.017 1.610 6.134 1.00 . A A . 91 ALA H 1 1
16 35652 1 1 91 ALA HA H -14.499 0.465 8.792 1.00 . A A . 91 ALA HA 1 1
16 35653 1 1 91 ALA HB1 H -13.016 2.218 7.878 1.00 . A A . 91 ALA HB1 1 1
16 35654 1 1 91 ALA HB2 H -14.389 3.346 7.797 1.00 . A A . 91 ALA HB2 1 1
16 35655 1 1 91 ALA HB3 H -13.812 2.742 9.368 1.00 . A A . 91 ALA HB3 1 1
16 35656 1 1 91 ALA N N -15.135 0.905 6.845 1.00 . A A . 91 ALA N 1 1
16 35657 1 1 91 ALA O O -17.026 2.512 8.436 1.00 . A A . 91 ALA O 1 1
16 35658 1 1 92 SER C C -17.779 2.519 11.481 1.00 . A A . 92 SER C 1 1
16 35659 1 1 92 SER CA C -17.832 1.147 10.787 1.00 . A A . 92 SER CA 1 1
16 35660 1 1 92 SER CB C -17.991 0.024 11.823 1.00 . A A . 92 SER CB 1 1
16 35661 1 1 92 SER H H -15.985 0.216 10.313 1.00 . A A . 92 SER H 1 1
16 35662 1 1 92 SER HA H -18.707 1.135 10.135 1.00 . A A . 92 SER HA 1 1
16 35663 1 1 92 SER HB2 H -18.750 0.307 12.556 1.00 . A A . 92 SER HB2 1 1
16 35664 1 1 92 SER HB3 H -18.331 -0.877 11.310 1.00 . A A . 92 SER HB3 1 1
16 35665 1 1 92 SER HG H -16.894 -1.061 13.034 1.00 . A A . 92 SER HG 1 1
16 35666 1 1 92 SER N N -16.628 0.918 9.977 1.00 . A A . 92 SER N 1 1
16 35667 1 1 92 SER O O -16.703 3.091 11.683 1.00 . A A . 92 SER O 1 1
16 35668 1 1 92 SER OG O -16.766 -0.259 12.489 1.00 . A A . 92 SER OG 1 1
16 35669 1 1 93 ASP C C -18.381 4.283 13.941 1.00 . A A . 93 ASP C 1 1
16 35670 1 1 93 ASP CA C -19.026 4.362 12.542 1.00 . A A . 93 ASP CA 1 1
16 35671 1 1 93 ASP CB C -20.487 4.832 12.619 1.00 . A A . 93 ASP CB 1 1
16 35672 1 1 93 ASP CG C -20.616 6.148 13.407 1.00 . A A . 93 ASP CG 1 1
16 35673 1 1 93 ASP H H -19.796 2.568 11.654 1.00 . A A . 93 ASP H 1 1
16 35674 1 1 93 ASP HA H -18.477 5.103 11.956 1.00 . A A . 93 ASP HA 1 1
16 35675 1 1 93 ASP HB2 H -20.862 4.987 11.604 1.00 . A A . 93 ASP HB2 1 1
16 35676 1 1 93 ASP HB3 H -21.093 4.054 13.087 1.00 . A A . 93 ASP HB3 1 1
16 35677 1 1 93 ASP N N -18.941 3.070 11.848 1.00 . A A . 93 ASP N 1 1
16 35678 1 1 93 ASP O O -18.906 3.628 14.849 1.00 . A A . 93 ASP O 1 1
16 35679 1 1 93 ASP OD1 O -19.890 7.120 13.087 1.00 . A A . 93 ASP OD1 1 1
16 35680 1 1 93 ASP OD2 O -21.446 6.220 14.345 1.00 . A A . 93 ASP OD2 1 1
16 35681 1 1 94 LYS C C -15.857 6.426 15.517 1.00 . A A . 94 LYS C 1 1
16 35682 1 1 94 LYS CA C -16.403 5.007 15.316 1.00 . A A . 94 LYS CA 1 1
16 35683 1 1 94 LYS CB C -15.229 4.009 15.213 1.00 . A A . 94 LYS CB 1 1
16 35684 1 1 94 LYS CD C -14.482 1.559 15.085 1.00 . A A . 94 LYS CD 1 1
16 35685 1 1 94 LYS CE C -13.694 1.520 16.402 1.00 . A A . 94 LYS CE 1 1
16 35686 1 1 94 LYS CG C -15.668 2.534 15.155 1.00 . A A . 94 LYS CG 1 1
16 35687 1 1 94 LYS H H -16.883 5.435 13.284 1.00 . A A . 94 LYS H 1 1
16 35688 1 1 94 LYS HA H -17.011 4.749 16.184 1.00 . A A . 94 LYS HA 1 1
16 35689 1 1 94 LYS HB2 H -14.640 4.239 14.322 1.00 . A A . 94 LYS HB2 1 1
16 35690 1 1 94 LYS HB3 H -14.589 4.150 16.084 1.00 . A A . 94 LYS HB3 1 1
16 35691 1 1 94 LYS HD2 H -14.874 0.562 14.877 1.00 . A A . 94 LYS HD2 1 1
16 35692 1 1 94 LYS HD3 H -13.823 1.846 14.263 1.00 . A A . 94 LYS HD3 1 1
16 35693 1 1 94 LYS HE2 H -13.268 2.509 16.592 1.00 . A A . 94 LYS HE2 1 1
16 35694 1 1 94 LYS HE3 H -14.386 1.289 17.217 1.00 . A A . 94 LYS HE3 1 1
16 35695 1 1 94 LYS HG2 H -16.276 2.299 16.029 1.00 . A A . 94 LYS HG2 1 1
16 35696 1 1 94 LYS HG3 H -16.276 2.376 14.266 1.00 . A A . 94 LYS HG3 1 1
16 35697 1 1 94 LYS HZ1 H -12.098 0.484 17.235 1.00 . A A . 94 LYS HZ1 1 1
16 35698 1 1 94 LYS HZ2 H -12.978 -0.424 16.205 1.00 . A A . 94 LYS HZ2 1 1
16 35699 1 1 94 LYS HZ3 H -11.943 0.703 15.625 1.00 . A A . 94 LYS HZ3 1 1
16 35700 1 1 94 LYS N N -17.228 4.945 14.099 1.00 . A A . 94 LYS N 1 1
16 35701 1 1 94 LYS NZ N -12.608 0.505 16.361 1.00 . A A . 94 LYS NZ 1 1
16 35702 1 1 94 LYS O O -15.458 7.078 14.546 1.00 . A A . 94 LYS O 1 1
16 35703 1 1 95 ARG C C -13.779 8.298 16.911 1.00 . A A . 95 ARG C 1 1
16 35704 1 1 95 ARG CA C -15.287 8.215 17.163 1.00 . A A . 95 ARG CA 1 1
16 35705 1 1 95 ARG CB C -15.598 8.517 18.641 1.00 . A A . 95 ARG CB 1 1
16 35706 1 1 95 ARG CD C -17.887 9.632 18.157 1.00 . A A . 95 ARG CD 1 1
16 35707 1 1 95 ARG CG C -17.096 8.612 18.991 1.00 . A A . 95 ARG CG 1 1
16 35708 1 1 95 ARG CZ C -17.632 12.035 17.501 1.00 . A A . 95 ARG CZ 1 1
16 35709 1 1 95 ARG H H -16.155 6.266 17.488 1.00 . A A . 95 ARG H 1 1
16 35710 1 1 95 ARG HA H -15.737 8.986 16.539 1.00 . A A . 95 ARG HA 1 1
16 35711 1 1 95 ARG HB2 H -15.147 7.743 19.263 1.00 . A A . 95 ARG HB2 1 1
16 35712 1 1 95 ARG HB3 H -15.120 9.462 18.905 1.00 . A A . 95 ARG HB3 1 1
16 35713 1 1 95 ARG HD2 H -17.877 9.314 17.113 1.00 . A A . 95 ARG HD2 1 1
16 35714 1 1 95 ARG HD3 H -18.922 9.630 18.502 1.00 . A A . 95 ARG HD3 1 1
16 35715 1 1 95 ARG HE H -16.690 11.184 19.011 1.00 . A A . 95 ARG HE 1 1
16 35716 1 1 95 ARG HG2 H -17.555 7.632 18.861 1.00 . A A . 95 ARG HG2 1 1
16 35717 1 1 95 ARG HG3 H -17.186 8.880 20.044 1.00 . A A . 95 ARG HG3 1 1
16 35718 1 1 95 ARG HH11 H -18.953 11.088 16.345 1.00 . A A . 95 ARG HH11 1 1
16 35719 1 1 95 ARG HH12 H -18.682 12.766 15.949 1.00 . A A . 95 ARG HH12 1 1
16 35720 1 1 95 ARG HH21 H -16.390 13.291 18.454 1.00 . A A . 95 ARG HH21 1 1
16 35721 1 1 95 ARG HH22 H -17.279 13.970 17.117 1.00 . A A . 95 ARG HH22 1 1
16 35722 1 1 95 ARG N N -15.826 6.895 16.770 1.00 . A A . 95 ARG N 1 1
16 35723 1 1 95 ARG NE N -17.347 11.001 18.271 1.00 . A A . 95 ARG NE 1 1
16 35724 1 1 95 ARG NH1 N -18.484 11.960 16.518 1.00 . A A . 95 ARG NH1 1 1
16 35725 1 1 95 ARG NH2 N -17.060 13.185 17.707 1.00 . A A . 95 ARG NH2 1 1
16 35726 1 1 95 ARG O O -13.054 7.333 17.242 1.00 . A A . 95 ARG O 1 1
16 35727 1 1 95 ARG OXT O -13.314 9.328 16.378 1.00 . A A . 95 ARG OXT 1 1
16 35728 2 2 1 SER C C -13.547 8.877 5.221 1.00 . B B . 99 SER C 1 1
16 35729 2 2 1 SER CA C -14.692 9.883 5.200 1.00 . B B . 99 SER CA 1 1
16 35730 2 2 1 SER CB C -16.020 9.157 5.430 1.00 . B B . 99 SER CB 1 1
16 35731 2 2 1 SER H1 H -15.496 11.285 3.942 1.00 . B B . 99 SER H1 1 1
16 35732 2 2 1 SER H2 H -13.860 11.188 3.837 1.00 . B B . 99 SER H2 1 1
16 35733 2 2 1 SER H3 H -14.800 10.030 3.150 1.00 . B B . 99 SER H3 1 1
16 35734 2 2 1 SER HA H -14.547 10.578 6.026 1.00 . B B . 99 SER HA 1 1
16 35735 2 2 1 SER HB2 H -16.187 8.421 4.641 1.00 . B B . 99 SER HB2 1 1
16 35736 2 2 1 SER HB3 H -15.990 8.642 6.393 1.00 . B B . 99 SER HB3 1 1
16 35737 2 2 1 SER HG H -17.913 9.620 5.624 1.00 . B B . 99 SER HG 1 1
16 35738 2 2 1 SER N N -14.710 10.653 3.938 1.00 . B B . 99 SER N 1 1
16 35739 2 2 1 SER O O -13.341 8.138 4.257 1.00 . B B . 99 SER O 1 1
16 35740 2 2 1 SER OG O -17.082 10.101 5.433 1.00 . B B . 99 SER OG 1 1
16 35741 2 2 2 ASP C C -11.608 7.558 8.083 1.00 . B B . 100 ASP C 1 1
16 35742 2 2 2 ASP CA C -11.669 7.921 6.577 1.00 . B B . 100 ASP CA 1 1
16 35743 2 2 2 ASP CB C -10.370 8.573 6.059 1.00 . B B . 100 ASP CB 1 1
16 35744 2 2 2 ASP CG C -9.240 7.581 5.700 1.00 . B B . 100 ASP CG 1 1
16 35745 2 2 2 ASP H H -13.032 9.455 7.090 1.00 . B B . 100 ASP H 1 1
16 35746 2 2 2 ASP HA H -11.833 6.996 6.020 1.00 . B B . 100 ASP HA 1 1
16 35747 2 2 2 ASP HB2 H -10.608 9.134 5.153 1.00 . B B . 100 ASP HB2 1 1
16 35748 2 2 2 ASP HB3 H -10.012 9.293 6.794 1.00 . B B . 100 ASP HB3 1 1
16 35749 2 2 2 ASP N N -12.799 8.832 6.325 1.00 . B B . 100 ASP N 1 1
16 35750 2 2 2 ASP O O -12.237 8.214 8.921 1.00 . B B . 100 ASP O 1 1
16 35751 2 2 2 ASP OD1 O -9.166 6.470 6.278 1.00 . B B . 100 ASP OD1 1 1
16 35752 2 2 2 ASP OD2 O -8.421 7.918 4.813 1.00 . B B . 100 ASP OD2 1 1
16 35753 2 2 3 LEU C C -9.251 5.405 9.935 1.00 . B B . 101 LEU C 1 1
16 35754 2 2 3 LEU CA C -10.678 5.956 9.777 1.00 . B B . 101 LEU CA 1 1
16 35755 2 2 3 LEU CB C -11.788 4.909 10.024 1.00 . B B . 101 LEU CB 1 1
16 35756 2 2 3 LEU CD1 C -10.881 3.077 11.566 1.00 . B B . 101 LEU CD1 1 1
16 35757 2 2 3 LEU CD2 C -11.715 5.205 12.577 1.00 . B B . 101 LEU CD2 1 1
16 35758 2 2 3 LEU CG C -11.871 4.231 11.408 1.00 . B B . 101 LEU CG 1 1
16 35759 2 2 3 LEU H H -10.363 6.083 7.653 1.00 . B B . 101 LEU H 1 1
16 35760 2 2 3 LEU HA H -10.793 6.763 10.502 1.00 . B B . 101 LEU HA 1 1
16 35761 2 2 3 LEU HB2 H -12.743 5.412 9.870 1.00 . B B . 101 LEU HB2 1 1
16 35762 2 2 3 LEU HB3 H -11.717 4.133 9.261 1.00 . B B . 101 LEU HB3 1 1
16 35763 2 2 3 LEU HD11 H -9.858 3.444 11.627 1.00 . B B . 101 LEU HD11 1 1
16 35764 2 2 3 LEU HD12 H -11.109 2.529 12.480 1.00 . B B . 101 LEU HD12 1 1
16 35765 2 2 3 LEU HD13 H -10.980 2.397 10.720 1.00 . B B . 101 LEU HD13 1 1
16 35766 2 2 3 LEU HD21 H -10.704 5.607 12.608 1.00 . B B . 101 LEU HD21 1 1
16 35767 2 2 3 LEU HD22 H -12.428 6.022 12.468 1.00 . B B . 101 LEU HD22 1 1
16 35768 2 2 3 LEU HD23 H -11.917 4.685 13.513 1.00 . B B . 101 LEU HD23 1 1
16 35769 2 2 3 LEU HG H -12.868 3.794 11.483 1.00 . B B . 101 LEU HG 1 1
16 35770 2 2 3 LEU N N -10.866 6.505 8.428 1.00 . B B . 101 LEU N 1 1
16 35771 2 2 3 LEU O O -8.543 5.775 10.873 1.00 . B B . 101 LEU O 1 1
16 35772 2 2 4 ALA C C -6.340 5.012 9.033 1.00 . B B . 102 ALA C 1 1
16 35773 2 2 4 ALA CA C -7.468 3.957 8.964 1.00 . B B . 102 ALA CA 1 1
16 35774 2 2 4 ALA CB C -7.363 3.069 7.718 1.00 . B B . 102 ALA CB 1 1
16 35775 2 2 4 ALA H H -9.446 4.315 8.255 1.00 . B B . 102 ALA H 1 1
16 35776 2 2 4 ALA HA H -7.357 3.316 9.841 1.00 . B B . 102 ALA HA 1 1
16 35777 2 2 4 ALA HB1 H -6.410 2.540 7.727 1.00 . B B . 102 ALA HB1 1 1
16 35778 2 2 4 ALA HB2 H -8.168 2.332 7.715 1.00 . B B . 102 ALA HB2 1 1
16 35779 2 2 4 ALA HB3 H -7.429 3.678 6.815 1.00 . B B . 102 ALA HB3 1 1
16 35780 2 2 4 ALA N N -8.811 4.549 9.004 1.00 . B B . 102 ALA N 1 1
16 35781 2 2 4 ALA O O -5.279 4.756 9.604 1.00 . B B . 102 ALA O 1 1
16 35782 2 2 5 CYS C C -5.184 7.761 9.955 1.00 . B B . 103 CYS C 1 1
16 35783 2 2 5 CYS CA C -5.668 7.369 8.543 1.00 . B B . 103 CYS CA 1 1
16 35784 2 2 5 CYS CB C -6.331 8.562 7.843 1.00 . B B . 103 CYS CB 1 1
16 35785 2 2 5 CYS H H -7.481 6.352 8.061 1.00 . B B . 103 CYS H 1 1
16 35786 2 2 5 CYS HA H -4.775 7.113 7.977 1.00 . B B . 103 CYS HA 1 1
16 35787 2 2 5 CYS HB2 H -5.626 9.396 7.817 1.00 . B B . 103 CYS HB2 1 1
16 35788 2 2 5 CYS HB3 H -6.573 8.287 6.815 1.00 . B B . 103 CYS HB3 1 1
16 35789 2 2 5 CYS HG H -7.270 9.459 9.866 1.00 . B B . 103 CYS HG 1 1
16 35790 2 2 5 CYS N N -6.579 6.219 8.501 1.00 . B B . 103 CYS N 1 1
16 35791 2 2 5 CYS O O -4.155 8.424 10.080 1.00 . B B . 103 CYS O 1 1
16 35792 2 2 5 CYS SG S -7.848 9.072 8.715 1.00 . B B . 103 CYS SG 1 1
16 35793 2 2 6 ARG C C -4.104 7.306 12.806 1.00 . B B . 104 ARG C 1 1
16 35794 2 2 6 ARG CA C -5.551 7.656 12.430 1.00 . B B . 104 ARG CA 1 1
16 35795 2 2 6 ARG CB C -6.587 6.986 13.349 1.00 . B B . 104 ARG CB 1 1
16 35796 2 2 6 ARG CD C -7.609 7.085 15.680 1.00 . B B . 104 ARG CD 1 1
16 35797 2 2 6 ARG CG C -6.355 7.321 14.833 1.00 . B B . 104 ARG CG 1 1
16 35798 2 2 6 ARG CZ C -9.907 8.089 15.776 1.00 . B B . 104 ARG CZ 1 1
16 35799 2 2 6 ARG H H -6.734 6.830 10.835 1.00 . B B . 104 ARG H 1 1
16 35800 2 2 6 ARG HA H -5.634 8.734 12.572 1.00 . B B . 104 ARG HA 1 1
16 35801 2 2 6 ARG HB2 H -7.576 7.338 13.050 1.00 . B B . 104 ARG HB2 1 1
16 35802 2 2 6 ARG HB3 H -6.558 5.903 13.217 1.00 . B B . 104 ARG HB3 1 1
16 35803 2 2 6 ARG HD2 H -7.992 6.082 15.477 1.00 . B B . 104 ARG HD2 1 1
16 35804 2 2 6 ARG HD3 H -7.329 7.145 16.735 1.00 . B B . 104 ARG HD3 1 1
16 35805 2 2 6 ARG HE H -8.363 8.917 14.876 1.00 . B B . 104 ARG HE 1 1
16 35806 2 2 6 ARG HG2 H -5.548 6.695 15.216 1.00 . B B . 104 ARG HG2 1 1
16 35807 2 2 6 ARG HG3 H -6.059 8.366 14.938 1.00 . B B . 104 ARG HG3 1 1
16 35808 2 2 6 ARG HH11 H -9.842 6.341 16.748 1.00 . B B . 104 ARG HH11 1 1
16 35809 2 2 6 ARG HH12 H -11.395 7.168 16.753 1.00 . B B . 104 ARG HH12 1 1
16 35810 2 2 6 ARG HH21 H -10.356 9.859 14.929 1.00 . B B . 104 ARG HH21 1 1
16 35811 2 2 6 ARG HH22 H -11.656 9.076 15.803 1.00 . B B . 104 ARG HH22 1 1
16 35812 2 2 6 ARG N N -5.893 7.367 11.025 1.00 . B B . 104 ARG N 1 1
16 35813 2 2 6 ARG NE N -8.642 8.101 15.398 1.00 . B B . 104 ARG NE 1 1
16 35814 2 2 6 ARG NH1 N -10.415 7.116 16.472 1.00 . B B . 104 ARG NH1 1 1
16 35815 2 2 6 ARG NH2 N -10.693 9.076 15.462 1.00 . B B . 104 ARG NH2 1 1
16 35816 2 2 6 ARG O O -3.488 8.051 13.569 1.00 . B B . 104 ARG O 1 1
16 35817 2 2 7 LEU C C -1.090 6.682 11.869 1.00 . B B . 105 LEU C 1 1
16 35818 2 2 7 LEU CA C -2.152 5.823 12.577 1.00 . B B . 105 LEU CA 1 1
16 35819 2 2 7 LEU CB C -1.862 4.337 12.336 1.00 . B B . 105 LEU CB 1 1
16 35820 2 2 7 LEU CD1 C -3.912 2.821 12.196 1.00 . B B . 105 LEU CD1 1 1
16 35821 2 2 7 LEU CD2 C -1.969 2.139 13.568 1.00 . B B . 105 LEU CD2 1 1
16 35822 2 2 7 LEU CG C -2.779 3.342 13.080 1.00 . B B . 105 LEU CG 1 1
16 35823 2 2 7 LEU H H -4.107 5.653 11.651 1.00 . B B . 105 LEU H 1 1
16 35824 2 2 7 LEU HA H -1.998 5.992 13.638 1.00 . B B . 105 LEU HA 1 1
16 35825 2 2 7 LEU HB2 H -1.855 4.169 11.268 1.00 . B B . 105 LEU HB2 1 1
16 35826 2 2 7 LEU HB3 H -0.838 4.159 12.670 1.00 . B B . 105 LEU HB3 1 1
16 35827 2 2 7 LEU HD11 H -4.505 2.092 12.747 1.00 . B B . 105 LEU HD11 1 1
16 35828 2 2 7 LEU HD12 H -4.564 3.642 11.905 1.00 . B B . 105 LEU HD12 1 1
16 35829 2 2 7 LEU HD13 H -3.505 2.350 11.301 1.00 . B B . 105 LEU HD13 1 1
16 35830 2 2 7 LEU HD21 H -2.624 1.426 14.069 1.00 . B B . 105 LEU HD21 1 1
16 35831 2 2 7 LEU HD22 H -1.482 1.654 12.725 1.00 . B B . 105 LEU HD22 1 1
16 35832 2 2 7 LEU HD23 H -1.208 2.469 14.276 1.00 . B B . 105 LEU HD23 1 1
16 35833 2 2 7 LEU HG H -3.211 3.828 13.956 1.00 . B B . 105 LEU HG 1 1
16 35834 2 2 7 LEU N N -3.543 6.206 12.283 1.00 . B B . 105 LEU N 1 1
16 35835 2 2 7 LEU O O 0.089 6.542 12.199 1.00 . B B . 105 LEU O 1 1
16 35836 2 2 8 LEU C C -0.194 9.636 11.364 1.00 . B B . 106 LEU C 1 1
16 35837 2 2 8 LEU CA C -0.523 8.541 10.327 1.00 . B B . 106 LEU CA 1 1
16 35838 2 2 8 LEU CB C -1.110 9.118 9.022 1.00 . B B . 106 LEU CB 1 1
16 35839 2 2 8 LEU CD1 C -1.932 8.845 6.689 1.00 . B B . 106 LEU CD1 1 1
16 35840 2 2 8 LEU CD2 C -0.486 7.052 7.651 1.00 . B B . 106 LEU CD2 1 1
16 35841 2 2 8 LEU CG C -1.563 8.092 7.967 1.00 . B B . 106 LEU CG 1 1
16 35842 2 2 8 LEU H H -2.444 7.692 10.749 1.00 . B B . 106 LEU H 1 1
16 35843 2 2 8 LEU HA H 0.405 8.026 10.082 1.00 . B B . 106 LEU HA 1 1
16 35844 2 2 8 LEU HB2 H -1.968 9.747 9.265 1.00 . B B . 106 LEU HB2 1 1
16 35845 2 2 8 LEU HB3 H -0.349 9.761 8.576 1.00 . B B . 106 LEU HB3 1 1
16 35846 2 2 8 LEU HD11 H -2.694 9.592 6.911 1.00 . B B . 106 LEU HD11 1 1
16 35847 2 2 8 LEU HD12 H -1.053 9.338 6.279 1.00 . B B . 106 LEU HD12 1 1
16 35848 2 2 8 LEU HD13 H -2.329 8.160 5.946 1.00 . B B . 106 LEU HD13 1 1
16 35849 2 2 8 LEU HD21 H -0.778 6.459 6.786 1.00 . B B . 106 LEU HD21 1 1
16 35850 2 2 8 LEU HD22 H 0.459 7.545 7.443 1.00 . B B . 106 LEU HD22 1 1
16 35851 2 2 8 LEU HD23 H -0.367 6.378 8.498 1.00 . B B . 106 LEU HD23 1 1
16 35852 2 2 8 LEU HG H -2.450 7.566 8.317 1.00 . B B . 106 LEU HG 1 1
16 35853 2 2 8 LEU N N -1.455 7.592 10.955 1.00 . B B . 106 LEU N 1 1
16 35854 2 2 8 LEU O O -0.717 10.753 11.343 1.00 . B B . 106 LEU O 1 1
16 35855 2 2 9 GLY C C 1.293 9.072 14.734 1.00 . B B . 107 GLY C 1 1
16 35856 2 2 9 GLY CA C 0.993 9.989 13.539 1.00 . B B . 107 GLY CA 1 1
16 35857 2 2 9 GLY H H 0.938 8.282 12.254 1.00 . B B . 107 GLY H 1 1
16 35858 2 2 9 GLY HA2 H 1.870 10.604 13.339 1.00 . B B . 107 GLY HA2 1 1
16 35859 2 2 9 GLY HA3 H 0.176 10.652 13.825 1.00 . B B . 107 GLY HA3 1 1
16 35860 2 2 9 GLY N N 0.625 9.243 12.339 1.00 . B B . 107 GLY N 1 1
16 35861 2 2 9 GLY O O 2.046 9.480 15.619 1.00 . B B . 107 GLY O 1 1
16 35862 2 2 10 GLN C C 2.492 6.539 16.017 1.00 . B B . 108 GLN C 1 1
16 35863 2 2 10 GLN CA C 1.001 6.887 15.876 1.00 . B B . 108 GLN CA 1 1
16 35864 2 2 10 GLN CB C 0.167 5.608 15.685 1.00 . B B . 108 GLN CB 1 1
16 35865 2 2 10 GLN CD C -1.427 5.853 17.669 1.00 . B B . 108 GLN CD 1 1
16 35866 2 2 10 GLN CG C -1.290 5.778 16.150 1.00 . B B . 108 GLN CG 1 1
16 35867 2 2 10 GLN H H 0.168 7.507 14.004 1.00 . B B . 108 GLN H 1 1
16 35868 2 2 10 GLN HA H 0.706 7.359 16.815 1.00 . B B . 108 GLN HA 1 1
16 35869 2 2 10 GLN HB2 H 0.185 5.319 14.634 1.00 . B B . 108 GLN HB2 1 1
16 35870 2 2 10 GLN HB3 H 0.622 4.793 16.248 1.00 . B B . 108 GLN HB3 1 1
16 35871 2 2 10 GLN HE21 H -2.436 7.619 17.631 1.00 . B B . 108 GLN HE21 1 1
16 35872 2 2 10 GLN HE22 H -2.126 6.906 19.210 1.00 . B B . 108 GLN HE22 1 1
16 35873 2 2 10 GLN HG2 H -1.715 6.676 15.700 1.00 . B B . 108 GLN HG2 1 1
16 35874 2 2 10 GLN HG3 H -1.865 4.918 15.808 1.00 . B B . 108 GLN HG3 1 1
16 35875 2 2 10 GLN N N 0.752 7.837 14.776 1.00 . B B . 108 GLN N 1 1
16 35876 2 2 10 GLN NE2 N -2.047 6.883 18.203 1.00 . B B . 108 GLN NE2 1 1
16 35877 2 2 10 GLN O O 3.032 6.567 17.125 1.00 . B B . 108 GLN O 1 1
16 35878 2 2 10 GLN OE1 O -0.987 4.973 18.398 1.00 . B B . 108 GLN OE1 1 1
16 35879 2 2 11 SER C C 5.433 6.818 14.023 1.00 . B B . 109 SER C 1 1
16 35880 2 2 11 SER CA C 4.572 5.845 14.845 1.00 . B B . 109 SER CA 1 1
16 35881 2 2 11 SER CB C 4.727 4.411 14.342 1.00 . B B . 109 SER CB 1 1
16 35882 2 2 11 SER H H 2.611 6.183 14.042 1.00 . B B . 109 SER H 1 1
16 35883 2 2 11 SER HA H 4.986 5.867 15.851 1.00 . B B . 109 SER HA 1 1
16 35884 2 2 11 SER HB2 H 4.378 4.355 13.312 1.00 . B B . 109 SER HB2 1 1
16 35885 2 2 11 SER HB3 H 5.784 4.147 14.383 1.00 . B B . 109 SER HB3 1 1
16 35886 2 2 11 SER HG H 4.330 3.537 16.053 1.00 . B B . 109 SER HG 1 1
16 35887 2 2 11 SER N N 3.147 6.213 14.899 1.00 . B B . 109 SER N 1 1
16 35888 2 2 11 SER O O 6.650 6.643 13.934 1.00 . B B . 109 SER O 1 1
16 35889 2 2 11 SER OG O 3.986 3.498 15.143 1.00 . B B . 109 SER OG 1 1
16 35890 2 2 12 MET C C 6.464 9.733 13.745 1.00 . B B . 110 MET C 1 1
16 35891 2 2 12 MET CA C 5.587 8.941 12.766 1.00 . B B . 110 MET CA 1 1
16 35892 2 2 12 MET CB C 4.661 9.876 11.981 1.00 . B B . 110 MET CB 1 1
16 35893 2 2 12 MET CE C 2.997 8.787 8.377 1.00 . B B . 110 MET CE 1 1
16 35894 2 2 12 MET CG C 3.976 9.097 10.861 1.00 . B B . 110 MET CG 1 1
16 35895 2 2 12 MET H H 3.847 7.987 13.607 1.00 . B B . 110 MET H 1 1
16 35896 2 2 12 MET HA H 6.248 8.453 12.055 1.00 . B B . 110 MET HA 1 1
16 35897 2 2 12 MET HB2 H 3.922 10.326 12.641 1.00 . B B . 110 MET HB2 1 1
16 35898 2 2 12 MET HB3 H 5.261 10.670 11.533 1.00 . B B . 110 MET HB3 1 1
16 35899 2 2 12 MET HE1 H 2.411 7.967 8.788 1.00 . B B . 110 MET HE1 1 1
16 35900 2 2 12 MET HE2 H 2.510 9.174 7.483 1.00 . B B . 110 MET HE2 1 1
16 35901 2 2 12 MET HE3 H 3.996 8.417 8.132 1.00 . B B . 110 MET HE3 1 1
16 35902 2 2 12 MET HG2 H 4.737 8.503 10.352 1.00 . B B . 110 MET HG2 1 1
16 35903 2 2 12 MET HG3 H 3.247 8.414 11.295 1.00 . B B . 110 MET HG3 1 1
16 35904 2 2 12 MET N N 4.842 7.888 13.473 1.00 . B B . 110 MET N 1 1
16 35905 2 2 12 MET O O 7.590 10.112 13.425 1.00 . B B . 110 MET O 1 1
16 35906 2 2 12 MET SD S 3.139 10.098 9.612 1.00 . B B . 110 MET SD 1 1
16 35907 2 2 13 ASP C C 7.885 9.736 16.502 1.00 . B B . 111 ASP C 1 1
16 35908 2 2 13 ASP CA C 6.660 10.574 16.076 1.00 . B B . 111 ASP CA 1 1
16 35909 2 2 13 ASP CB C 5.674 10.709 17.242 1.00 . B B . 111 ASP CB 1 1
16 35910 2 2 13 ASP CG C 6.319 11.413 18.448 1.00 . B B . 111 ASP CG 1 1
16 35911 2 2 13 ASP H H 5.022 9.590 15.129 1.00 . B B . 111 ASP H 1 1
16 35912 2 2 13 ASP HA H 6.993 11.568 15.775 1.00 . B B . 111 ASP HA 1 1
16 35913 2 2 13 ASP HB2 H 4.806 11.282 16.910 1.00 . B B . 111 ASP HB2 1 1
16 35914 2 2 13 ASP HB3 H 5.322 9.710 17.523 1.00 . B B . 111 ASP HB3 1 1
16 35915 2 2 13 ASP N N 5.954 9.944 14.960 1.00 . B B . 111 ASP N 1 1
16 35916 2 2 13 ASP O O 8.980 10.262 16.708 1.00 . B B . 111 ASP O 1 1
16 35917 2 2 13 ASP OD1 O 6.538 12.647 18.381 1.00 . B B . 111 ASP OD1 1 1
16 35918 2 2 13 ASP OD2 O 6.600 10.742 19.469 1.00 . B B . 111 ASP OD2 1 1
16 35919 2 2 14 GLU C C 9.802 7.208 16.008 1.00 . B B . 112 GLU C 1 1
16 35920 2 2 14 GLU CA C 8.685 7.425 17.045 1.00 . B B . 112 GLU CA 1 1
16 35921 2 2 14 GLU CB C 7.998 6.076 17.335 1.00 . B B . 112 GLU CB 1 1
16 35922 2 2 14 GLU CD C 7.663 6.386 19.888 1.00 . B B . 112 GLU CD 1 1
16 35923 2 2 14 GLU CG C 7.013 6.093 18.516 1.00 . B B . 112 GLU CG 1 1
16 35924 2 2 14 GLU H H 6.748 8.098 16.446 1.00 . B B . 112 GLU H 1 1
16 35925 2 2 14 GLU HA H 9.171 7.772 17.953 1.00 . B B . 112 GLU HA 1 1
16 35926 2 2 14 GLU HB2 H 7.451 5.761 16.445 1.00 . B B . 112 GLU HB2 1 1
16 35927 2 2 14 GLU HB3 H 8.761 5.321 17.525 1.00 . B B . 112 GLU HB3 1 1
16 35928 2 2 14 GLU HG2 H 6.228 6.826 18.311 1.00 . B B . 112 GLU HG2 1 1
16 35929 2 2 14 GLU HG3 H 6.531 5.113 18.562 1.00 . B B . 112 GLU HG3 1 1
16 35930 2 2 14 GLU N N 7.685 8.420 16.637 1.00 . B B . 112 GLU N 1 1
16 35931 2 2 14 GLU O O 10.986 7.284 16.348 1.00 . B B . 112 GLU O 1 1
16 35932 2 2 14 GLU OE1 O 8.891 6.193 20.066 1.00 . B B . 112 GLU OE1 1 1
16 35933 2 2 14 GLU OE2 O 6.929 6.786 20.827 1.00 . B B . 112 GLU OE2 1 1
16 35934 2 2 15 SER C C 10.165 7.334 12.376 1.00 . B B . 113 SER C 1 1
16 35935 2 2 15 SER CA C 10.334 6.525 13.667 1.00 . B B . 113 SER CA 1 1
16 35936 2 2 15 SER CB C 10.175 5.033 13.335 1.00 . B B . 113 SER CB 1 1
16 35937 2 2 15 SER H H 8.424 6.830 14.616 1.00 . B B . 113 SER H 1 1
16 35938 2 2 15 SER HA H 11.364 6.673 13.989 1.00 . B B . 113 SER HA 1 1
16 35939 2 2 15 SER HB2 H 9.162 4.849 12.971 1.00 . B B . 113 SER HB2 1 1
16 35940 2 2 15 SER HB3 H 10.881 4.767 12.546 1.00 . B B . 113 SER HB3 1 1
16 35941 2 2 15 SER HG H 10.308 3.284 14.218 1.00 . B B . 113 SER HG 1 1
16 35942 2 2 15 SER N N 9.424 6.896 14.765 1.00 . B B . 113 SER N 1 1
16 35943 2 2 15 SER O O 11.162 7.613 11.708 1.00 . B B . 113 SER O 1 1
16 35944 2 2 15 SER OG O 10.425 4.219 14.473 1.00 . B B . 113 SER OG 1 1
16 35945 2 2 16 GLY C C 8.429 7.274 9.641 1.00 . B B . 114 GLY C 1 1
16 35946 2 2 16 GLY CA C 8.665 8.347 10.698 1.00 . B B . 114 GLY CA 1 1
16 35947 2 2 16 GLY H H 8.137 7.385 12.535 1.00 . B B . 114 GLY H 1 1
16 35948 2 2 16 GLY HA2 H 7.780 8.975 10.770 1.00 . B B . 114 GLY HA2 1 1
16 35949 2 2 16 GLY HA3 H 9.504 8.981 10.410 1.00 . B B . 114 GLY HA3 1 1
16 35950 2 2 16 GLY N N 8.933 7.670 11.974 1.00 . B B . 114 GLY N 1 1
16 35951 2 2 16 GLY O O 7.457 6.525 9.738 1.00 . B B . 114 GLY O 1 1
16 35952 2 2 17 LEU C C 10.321 4.975 8.126 1.00 . B B . 115 LEU C 1 1
16 35953 2 2 17 LEU CA C 9.342 6.079 7.677 1.00 . B B . 115 LEU CA 1 1
16 35954 2 2 17 LEU CB C 9.706 6.634 6.289 1.00 . B B . 115 LEU CB 1 1
16 35955 2 2 17 LEU CD1 C 9.048 7.956 4.269 1.00 . B B . 115 LEU CD1 1 1
16 35956 2 2 17 LEU CD2 C 7.338 6.566 5.369 1.00 . B B . 115 LEU CD2 1 1
16 35957 2 2 17 LEU CG C 8.572 7.433 5.623 1.00 . B B . 115 LEU CG 1 1
16 35958 2 2 17 LEU H H 10.148 7.764 8.722 1.00 . B B . 115 LEU H 1 1
16 35959 2 2 17 LEU HA H 8.344 5.656 7.618 1.00 . B B . 115 LEU HA 1 1
16 35960 2 2 17 LEU HB2 H 10.593 7.266 6.375 1.00 . B B . 115 LEU HB2 1 1
16 35961 2 2 17 LEU HB3 H 9.959 5.795 5.638 1.00 . B B . 115 LEU HB3 1 1
16 35962 2 2 17 LEU HD11 H 9.333 7.117 3.635 1.00 . B B . 115 LEU HD11 1 1
16 35963 2 2 17 LEU HD12 H 8.249 8.513 3.783 1.00 . B B . 115 LEU HD12 1 1
16 35964 2 2 17 LEU HD13 H 9.907 8.612 4.407 1.00 . B B . 115 LEU HD13 1 1
16 35965 2 2 17 LEU HD21 H 7.645 5.630 4.904 1.00 . B B . 115 LEU HD21 1 1
16 35966 2 2 17 LEU HD22 H 6.822 6.364 6.306 1.00 . B B . 115 LEU HD22 1 1
16 35967 2 2 17 LEU HD23 H 6.641 7.081 4.714 1.00 . B B . 115 LEU HD23 1 1
16 35968 2 2 17 LEU HG H 8.295 8.278 6.252 1.00 . B B . 115 LEU HG 1 1
16 35969 2 2 17 LEU N N 9.348 7.146 8.682 1.00 . B B . 115 LEU N 1 1
16 35970 2 2 17 LEU O O 11.524 5.243 8.235 1.00 . B B . 115 LEU O 1 1
16 35971 2 2 18 PRO C C 11.453 1.951 7.774 1.00 . B B . 116 PRO C 1 1
16 35972 2 2 18 PRO CA C 10.682 2.656 8.897 1.00 . B B . 116 PRO CA 1 1
16 35973 2 2 18 PRO CB C 9.688 1.688 9.549 1.00 . B B . 116 PRO CB 1 1
16 35974 2 2 18 PRO CD C 8.452 3.311 8.331 1.00 . B B . 116 PRO CD 1 1
16 35975 2 2 18 PRO CG C 8.464 1.816 8.643 1.00 . B B . 116 PRO CG 1 1
16 35976 2 2 18 PRO HA H 11.388 3.015 9.648 1.00 . B B . 116 PRO HA 1 1
16 35977 2 2 18 PRO HB2 H 10.054 0.663 9.596 1.00 . B B . 116 PRO HB2 1 1
16 35978 2 2 18 PRO HB3 H 9.453 2.045 10.551 1.00 . B B . 116 PRO HB3 1 1
16 35979 2 2 18 PRO HD2 H 8.047 3.477 7.333 1.00 . B B . 116 PRO HD2 1 1
16 35980 2 2 18 PRO HD3 H 7.854 3.836 9.077 1.00 . B B . 116 PRO HD3 1 1
16 35981 2 2 18 PRO HG2 H 8.617 1.244 7.726 1.00 . B B . 116 PRO HG2 1 1
16 35982 2 2 18 PRO HG3 H 7.547 1.498 9.135 1.00 . B B . 116 PRO HG3 1 1
16 35983 2 2 18 PRO N N 9.842 3.750 8.415 1.00 . B B . 116 PRO N 1 1
16 35984 2 2 18 PRO O O 11.213 2.164 6.582 1.00 . B B . 116 PRO O 1 1
16 35985 2 2 19 GLN C C 12.612 -1.305 7.549 1.00 . B B . 117 GLN C 1 1
16 35986 2 2 19 GLN CA C 13.074 0.133 7.289 1.00 . B B . 117 GLN CA 1 1
16 35987 2 2 19 GLN CB C 14.592 0.337 7.424 1.00 . B B . 117 GLN CB 1 1
16 35988 2 2 19 GLN CD C 16.531 1.864 6.856 1.00 . B B . 117 GLN CD 1 1
16 35989 2 2 19 GLN CG C 15.033 1.614 6.702 1.00 . B B . 117 GLN CG 1 1
16 35990 2 2 19 GLN H H 12.435 0.894 9.172 1.00 . B B . 117 GLN H 1 1
16 35991 2 2 19 GLN HA H 12.809 0.338 6.251 1.00 . B B . 117 GLN HA 1 1
16 35992 2 2 19 GLN HB2 H 14.868 0.381 8.479 1.00 . B B . 117 GLN HB2 1 1
16 35993 2 2 19 GLN HB3 H 15.111 -0.502 6.959 1.00 . B B . 117 GLN HB3 1 1
16 35994 2 2 19 GLN HE21 H 16.327 2.700 8.696 1.00 . B B . 117 GLN HE21 1 1
16 35995 2 2 19 GLN HE22 H 17.962 2.589 8.051 1.00 . B B . 117 GLN HE22 1 1
16 35996 2 2 19 GLN HG2 H 14.801 1.507 5.641 1.00 . B B . 117 GLN HG2 1 1
16 35997 2 2 19 GLN HG3 H 14.484 2.471 7.093 1.00 . B B . 117 GLN HG3 1 1
16 35998 2 2 19 GLN N N 12.332 1.031 8.176 1.00 . B B . 117 GLN N 1 1
16 35999 2 2 19 GLN NE2 N 16.968 2.432 7.963 1.00 . B B . 117 GLN NE2 1 1
16 36000 2 2 19 GLN O O 13.364 -2.170 8.004 1.00 . B B . 117 GLN O 1 1
16 36001 2 2 19 GLN OE1 O 17.338 1.552 5.988 1.00 . B B . 117 GLN OE1 1 1
16 36002 2 2 20 LEU C C 11.327 -3.715 6.101 1.00 . B B . 118 LEU C 1 1
16 36003 2 2 20 LEU CA C 10.717 -2.868 7.237 1.00 . B B . 118 LEU CA 1 1
16 36004 2 2 20 LEU CB C 9.189 -2.723 7.059 1.00 . B B . 118 LEU CB 1 1
16 36005 2 2 20 LEU CD1 C 7.026 -1.689 7.788 1.00 . B B . 118 LEU CD1 1 1
16 36006 2 2 20 LEU CD2 C 8.337 -2.977 9.452 1.00 . B B . 118 LEU CD2 1 1
16 36007 2 2 20 LEU CG C 8.442 -2.060 8.231 1.00 . B B . 118 LEU CG 1 1
16 36008 2 2 20 LEU H H 10.819 -0.775 6.822 1.00 . B B . 118 LEU H 1 1
16 36009 2 2 20 LEU HA H 10.934 -3.365 8.183 1.00 . B B . 118 LEU HA 1 1
16 36010 2 2 20 LEU HB2 H 9.011 -2.134 6.160 1.00 . B B . 118 LEU HB2 1 1
16 36011 2 2 20 LEU HB3 H 8.754 -3.709 6.893 1.00 . B B . 118 LEU HB3 1 1
16 36012 2 2 20 LEU HD11 H 6.481 -1.237 8.616 1.00 . B B . 118 LEU HD11 1 1
16 36013 2 2 20 LEU HD12 H 7.074 -0.972 6.969 1.00 . B B . 118 LEU HD12 1 1
16 36014 2 2 20 LEU HD13 H 6.498 -2.578 7.448 1.00 . B B . 118 LEU HD13 1 1
16 36015 2 2 20 LEU HD21 H 9.333 -3.217 9.819 1.00 . B B . 118 LEU HD21 1 1
16 36016 2 2 20 LEU HD22 H 7.789 -2.468 10.246 1.00 . B B . 118 LEU HD22 1 1
16 36017 2 2 20 LEU HD23 H 7.814 -3.897 9.189 1.00 . B B . 118 LEU HD23 1 1
16 36018 2 2 20 LEU HG H 8.956 -1.147 8.521 1.00 . B B . 118 LEU HG 1 1
16 36019 2 2 20 LEU N N 11.341 -1.545 7.212 1.00 . B B . 118 LEU N 1 1
16 36020 2 2 20 LEU O O 12.046 -3.209 5.231 1.00 . B B . 118 LEU O 1 1
16 36021 2 2 21 THR C C 10.406 -6.934 4.694 1.00 . B B . 119 THR C 1 1
16 36022 2 2 21 THR CA C 11.512 -5.953 5.070 1.00 . B B . 119 THR CA 1 1
16 36023 2 2 21 THR CB C 12.759 -6.726 5.543 1.00 . B B . 119 THR CB 1 1
16 36024 2 2 21 THR CG2 C 13.939 -5.808 5.885 1.00 . B B . 119 THR CG2 1 1
16 36025 2 2 21 THR H H 10.443 -5.380 6.818 1.00 . B B . 119 THR H 1 1
16 36026 2 2 21 THR HA H 11.776 -5.407 4.164 1.00 . B B . 119 THR HA 1 1
16 36027 2 2 21 THR HB H 13.081 -7.390 4.741 1.00 . B B . 119 THR HB 1 1
16 36028 2 2 21 THR HG1 H 13.304 -7.811 7.057 1.00 . B B . 119 THR HG1 1 1
16 36029 2 2 21 THR HG21 H 14.165 -5.165 5.034 1.00 . B B . 119 THR HG21 1 1
16 36030 2 2 21 THR HG22 H 13.703 -5.180 6.746 1.00 . B B . 119 THR HG22 1 1
16 36031 2 2 21 THR HG23 H 14.820 -6.407 6.116 1.00 . B B . 119 THR HG23 1 1
16 36032 2 2 21 THR N N 11.040 -5.010 6.093 1.00 . B B . 119 THR N 1 1
16 36033 2 2 21 THR O O 9.388 -7.035 5.388 1.00 . B B . 119 THR O 1 1
16 36034 2 2 21 THR OG1 O 12.458 -7.518 6.677 1.00 . B B . 119 THR OG1 1 1
16 36035 2 2 22 SER C C 9.517 -9.740 4.366 1.00 . B B . 120 SER C 1 1
16 36036 2 2 22 SER CA C 9.733 -8.786 3.189 1.00 . B B . 120 SER CA 1 1
16 36037 2 2 22 SER CB C 10.316 -9.520 1.975 1.00 . B B . 120 SER CB 1 1
16 36038 2 2 22 SER H H 11.491 -7.603 3.114 1.00 . B B . 120 SER H 1 1
16 36039 2 2 22 SER HA H 8.765 -8.372 2.909 1.00 . B B . 120 SER HA 1 1
16 36040 2 2 22 SER HB2 H 9.784 -10.460 1.825 1.00 . B B . 120 SER HB2 1 1
16 36041 2 2 22 SER HB3 H 10.174 -8.904 1.087 1.00 . B B . 120 SER HB3 1 1
16 36042 2 2 22 SER HG H 12.073 -10.142 1.342 1.00 . B B . 120 SER HG 1 1
16 36043 2 2 22 SER N N 10.622 -7.698 3.620 1.00 . B B . 120 SER N 1 1
16 36044 2 2 22 SER O O 8.377 -9.973 4.762 1.00 . B B . 120 SER O 1 1
16 36045 2 2 22 SER OG O 11.704 -9.767 2.162 1.00 . B B . 120 SER OG 1 1
16 36046 2 2 23 TYR C C 9.771 -10.480 7.305 1.00 . B B . 121 TYR C 1 1
16 36047 2 2 23 TYR CA C 10.628 -11.061 6.168 1.00 . B B . 121 TYR CA 1 1
16 36048 2 2 23 TYR CB C 12.075 -11.303 6.625 1.00 . B B . 121 TYR CB 1 1
16 36049 2 2 23 TYR CD1 C 12.299 -13.608 7.657 1.00 . B B . 121 TYR CD1 1 1
16 36050 2 2 23 TYR CD2 C 12.112 -11.679 9.138 1.00 . B B . 121 TYR CD2 1 1
16 36051 2 2 23 TYR CE1 C 12.352 -14.463 8.775 1.00 . B B . 121 TYR CE1 1 1
16 36052 2 2 23 TYR CE2 C 12.147 -12.532 10.257 1.00 . B B . 121 TYR CE2 1 1
16 36053 2 2 23 TYR CG C 12.180 -12.216 7.835 1.00 . B B . 121 TYR CG 1 1
16 36054 2 2 23 TYR CZ C 12.273 -13.927 10.080 1.00 . B B . 121 TYR CZ 1 1
16 36055 2 2 23 TYR H H 11.490 -9.927 4.565 1.00 . B B . 121 TYR H 1 1
16 36056 2 2 23 TYR HA H 10.198 -12.028 5.902 1.00 . B B . 121 TYR HA 1 1
16 36057 2 2 23 TYR HB2 H 12.634 -11.747 5.799 1.00 . B B . 121 TYR HB2 1 1
16 36058 2 2 23 TYR HB3 H 12.544 -10.348 6.860 1.00 . B B . 121 TYR HB3 1 1
16 36059 2 2 23 TYR HD1 H 12.344 -14.023 6.658 1.00 . B B . 121 TYR HD1 1 1
16 36060 2 2 23 TYR HD2 H 12.012 -10.611 9.283 1.00 . B B . 121 TYR HD2 1 1
16 36061 2 2 23 TYR HE1 H 12.443 -15.532 8.636 1.00 . B B . 121 TYR HE1 1 1
16 36062 2 2 23 TYR HE2 H 12.053 -12.132 11.259 1.00 . B B . 121 TYR HE2 1 1
16 36063 2 2 23 TYR HH H 12.406 -15.681 10.915 1.00 . B B . 121 TYR HH 1 1
16 36064 2 2 23 TYR N N 10.612 -10.217 4.973 1.00 . B B . 121 TYR N 1 1
16 36065 2 2 23 TYR O O 8.844 -11.149 7.757 1.00 . B B . 121 TYR O 1 1
16 36066 2 2 23 TYR OH O 12.305 -14.746 11.167 1.00 . B B . 121 TYR OH 1 1
16 36067 2 2 24 ASP C C 7.775 -8.565 8.538 1.00 . B B . 122 ASP C 1 1
16 36068 2 2 24 ASP CA C 9.281 -8.600 8.843 1.00 . B B . 122 ASP CA 1 1
16 36069 2 2 24 ASP CB C 9.794 -7.173 9.122 1.00 . B B . 122 ASP CB 1 1
16 36070 2 2 24 ASP CG C 10.945 -7.107 10.140 1.00 . B B . 122 ASP CG 1 1
16 36071 2 2 24 ASP H H 10.815 -8.744 7.338 1.00 . B B . 122 ASP H 1 1
16 36072 2 2 24 ASP HA H 9.389 -9.195 9.750 1.00 . B B . 122 ASP HA 1 1
16 36073 2 2 24 ASP HB2 H 10.089 -6.703 8.183 1.00 . B B . 122 ASP HB2 1 1
16 36074 2 2 24 ASP HB3 H 8.972 -6.581 9.531 1.00 . B B . 122 ASP HB3 1 1
16 36075 2 2 24 ASP N N 10.048 -9.252 7.767 1.00 . B B . 122 ASP N 1 1
16 36076 2 2 24 ASP O O 6.965 -8.973 9.375 1.00 . B B . 122 ASP O 1 1
16 36077 2 2 24 ASP OD1 O 10.937 -7.880 11.128 1.00 . B B . 122 ASP OD1 1 1
16 36078 2 2 24 ASP OD2 O 11.818 -6.218 10.014 1.00 . B B . 122 ASP OD2 1 1
16 36079 2 2 25 CYS C C 5.336 -9.393 6.838 1.00 . B B . 123 CYS C 1 1
16 36080 2 2 25 CYS CA C 6.008 -8.005 6.905 1.00 . B B . 123 CYS CA 1 1
16 36081 2 2 25 CYS CB C 5.945 -7.237 5.580 1.00 . B B . 123 CYS CB 1 1
16 36082 2 2 25 CYS H H 8.133 -7.804 6.714 1.00 . B B . 123 CYS H 1 1
16 36083 2 2 25 CYS HA H 5.451 -7.429 7.643 1.00 . B B . 123 CYS HA 1 1
16 36084 2 2 25 CYS HB2 H 6.550 -7.743 4.828 1.00 . B B . 123 CYS HB2 1 1
16 36085 2 2 25 CYS HB3 H 4.908 -7.194 5.255 1.00 . B B . 123 CYS HB3 1 1
16 36086 2 2 25 CYS HG H 7.850 -5.851 5.822 1.00 . B B . 123 CYS HG 1 1
16 36087 2 2 25 CYS N N 7.397 -8.093 7.350 1.00 . B B . 123 CYS N 1 1
16 36088 2 2 25 CYS O O 4.250 -9.569 7.390 1.00 . B B . 123 CYS O 1 1
16 36089 2 2 25 CYS SG S 6.544 -5.534 5.785 1.00 . B B . 123 CYS SG 1 1
16 36090 2 2 26 GLU C C 5.270 -12.382 7.525 1.00 . B B . 124 GLU C 1 1
16 36091 2 2 26 GLU CA C 5.524 -11.787 6.132 1.00 . B B . 124 GLU CA 1 1
16 36092 2 2 26 GLU CB C 6.555 -12.655 5.382 1.00 . B B . 124 GLU CB 1 1
16 36093 2 2 26 GLU CD C 7.640 -13.254 3.172 1.00 . B B . 124 GLU CD 1 1
16 36094 2 2 26 GLU CG C 6.502 -12.486 3.859 1.00 . B B . 124 GLU CG 1 1
16 36095 2 2 26 GLU H H 6.886 -10.167 5.812 1.00 . B B . 124 GLU H 1 1
16 36096 2 2 26 GLU HA H 4.577 -11.831 5.598 1.00 . B B . 124 GLU HA 1 1
16 36097 2 2 26 GLU HB2 H 7.558 -12.422 5.740 1.00 . B B . 124 GLU HB2 1 1
16 36098 2 2 26 GLU HB3 H 6.362 -13.703 5.610 1.00 . B B . 124 GLU HB3 1 1
16 36099 2 2 26 GLU HG2 H 5.539 -12.850 3.493 1.00 . B B . 124 GLU HG2 1 1
16 36100 2 2 26 GLU HG3 H 6.575 -11.431 3.603 1.00 . B B . 124 GLU HG3 1 1
16 36101 2 2 26 GLU N N 5.981 -10.387 6.216 1.00 . B B . 124 GLU N 1 1
16 36102 2 2 26 GLU O O 4.233 -13.000 7.758 1.00 . B B . 124 GLU O 1 1
16 36103 2 2 26 GLU OE1 O 7.507 -14.485 2.967 1.00 . B B . 124 GLU OE1 1 1
16 36104 2 2 26 GLU OE2 O 8.674 -12.643 2.811 1.00 . B B . 124 GLU OE2 1 1
16 36105 2 2 27 VAL C C 5.005 -12.016 10.625 1.00 . B B . 125 VAL C 1 1
16 36106 2 2 27 VAL CA C 6.162 -12.656 9.848 1.00 . B B . 125 VAL CA 1 1
16 36107 2 2 27 VAL CB C 7.528 -12.377 10.516 1.00 . B B . 125 VAL CB 1 1
16 36108 2 2 27 VAL CG1 C 7.512 -12.332 12.047 1.00 . B B . 125 VAL CG1 1 1
16 36109 2 2 27 VAL CG2 C 8.530 -13.451 10.080 1.00 . B B . 125 VAL CG2 1 1
16 36110 2 2 27 VAL H H 7.039 -11.686 8.153 1.00 . B B . 125 VAL H 1 1
16 36111 2 2 27 VAL HA H 5.987 -13.732 9.860 1.00 . B B . 125 VAL HA 1 1
16 36112 2 2 27 VAL HB H 7.896 -11.407 10.185 1.00 . B B . 125 VAL HB 1 1
16 36113 2 2 27 VAL HG11 H 8.537 -12.245 12.415 1.00 . B B . 125 VAL HG11 1 1
16 36114 2 2 27 VAL HG12 H 6.957 -11.450 12.376 1.00 . B B . 125 VAL HG12 1 1
16 36115 2 2 27 VAL HG13 H 7.055 -13.241 12.443 1.00 . B B . 125 VAL HG13 1 1
16 36116 2 2 27 VAL HG21 H 8.206 -14.433 10.426 1.00 . B B . 125 VAL HG21 1 1
16 36117 2 2 27 VAL HG22 H 8.616 -13.463 8.993 1.00 . B B . 125 VAL HG22 1 1
16 36118 2 2 27 VAL HG23 H 9.507 -13.227 10.498 1.00 . B B . 125 VAL HG23 1 1
16 36119 2 2 27 VAL N N 6.213 -12.199 8.451 1.00 . B B . 125 VAL N 1 1
16 36120 2 2 27 VAL O O 4.246 -12.714 11.298 1.00 . B B . 125 VAL O 1 1
16 36121 2 2 28 ASN C C 2.454 -10.032 10.754 1.00 . B B . 126 ASN C 1 1
16 36122 2 2 28 ASN CA C 3.883 -9.915 11.313 1.00 . B B . 126 ASN CA 1 1
16 36123 2 2 28 ASN CB C 4.355 -8.457 11.417 1.00 . B B . 126 ASN CB 1 1
16 36124 2 2 28 ASN CG C 5.435 -8.293 12.473 1.00 . B B . 126 ASN CG 1 1
16 36125 2 2 28 ASN H H 5.558 -10.190 9.999 1.00 . B B . 126 ASN H 1 1
16 36126 2 2 28 ASN HA H 3.826 -10.313 12.327 1.00 . B B . 126 ASN HA 1 1
16 36127 2 2 28 ASN HB2 H 4.723 -8.115 10.453 1.00 . B B . 126 ASN HB2 1 1
16 36128 2 2 28 ASN HB3 H 3.516 -7.826 11.705 1.00 . B B . 126 ASN HB3 1 1
16 36129 2 2 28 ASN HD21 H 6.899 -8.856 11.210 1.00 . B B . 126 ASN HD21 1 1
16 36130 2 2 28 ASN HD22 H 7.394 -8.433 12.852 1.00 . B B . 126 ASN HD22 1 1
16 36131 2 2 28 ASN N N 4.884 -10.687 10.573 1.00 . B B . 126 ASN N 1 1
16 36132 2 2 28 ASN ND2 N 6.680 -8.555 12.155 1.00 . B B . 126 ASN ND2 1 1
16 36133 2 2 28 ASN O O 1.512 -10.121 11.545 1.00 . B B . 126 ASN O 1 1
16 36134 2 2 28 ASN OD1 O 5.166 -7.978 13.618 1.00 . B B . 126 ASN OD1 1 1
16 36135 2 2 29 ALA C C 1.041 -11.065 7.522 1.00 . B B . 127 ALA C 1 1
16 36136 2 2 29 ALA CA C 0.980 -10.125 8.755 1.00 . B B . 127 ALA CA 1 1
16 36137 2 2 29 ALA CB C 0.507 -8.702 8.414 1.00 . B B . 127 ALA CB 1 1
16 36138 2 2 29 ALA H H 3.100 -9.937 8.842 1.00 . B B . 127 ALA H 1 1
16 36139 2 2 29 ALA HA H 0.245 -10.547 9.442 1.00 . B B . 127 ALA HA 1 1
16 36140 2 2 29 ALA HB1 H -0.474 -8.743 7.939 1.00 . B B . 127 ALA HB1 1 1
16 36141 2 2 29 ALA HB2 H 0.430 -8.109 9.326 1.00 . B B . 127 ALA HB2 1 1
16 36142 2 2 29 ALA HB3 H 1.214 -8.224 7.734 1.00 . B B . 127 ALA HB3 1 1
16 36143 2 2 29 ALA N N 2.277 -10.024 9.430 1.00 . B B . 127 ALA N 1 1
16 36144 2 2 29 ALA O O 1.058 -10.588 6.377 1.00 . B B . 127 ALA O 1 1
16 36145 2 2 30 PRO C C -0.046 -13.241 5.637 1.00 . B B . 128 PRO C 1 1
16 36146 2 2 30 PRO CA C 1.100 -13.391 6.647 1.00 . B B . 128 PRO CA 1 1
16 36147 2 2 30 PRO CB C 1.029 -14.768 7.323 1.00 . B B . 128 PRO CB 1 1
16 36148 2 2 30 PRO CD C 1.028 -13.071 9.022 1.00 . B B . 128 PRO CD 1 1
16 36149 2 2 30 PRO CG C 1.450 -14.516 8.768 1.00 . B B . 128 PRO CG 1 1
16 36150 2 2 30 PRO HA H 2.054 -13.294 6.126 1.00 . B B . 128 PRO HA 1 1
16 36151 2 2 30 PRO HB2 H 0.003 -15.142 7.318 1.00 . B B . 128 PRO HB2 1 1
16 36152 2 2 30 PRO HB3 H 1.687 -15.487 6.834 1.00 . B B . 128 PRO HB3 1 1
16 36153 2 2 30 PRO HD2 H 0.011 -13.052 9.416 1.00 . B B . 128 PRO HD2 1 1
16 36154 2 2 30 PRO HD3 H 1.714 -12.613 9.733 1.00 . B B . 128 PRO HD3 1 1
16 36155 2 2 30 PRO HG2 H 0.958 -15.205 9.456 1.00 . B B . 128 PRO HG2 1 1
16 36156 2 2 30 PRO HG3 H 2.533 -14.609 8.858 1.00 . B B . 128 PRO HG3 1 1
16 36157 2 2 30 PRO N N 1.054 -12.401 7.727 1.00 . B B . 128 PRO N 1 1
16 36158 2 2 30 PRO O O -1.207 -13.071 6.016 1.00 . B B . 128 PRO O 1 1
16 36159 2 2 31 ILE C C -1.628 -14.495 3.329 1.00 . B B . 129 ILE C 1 1
16 36160 2 2 31 ILE CA C -0.687 -13.279 3.235 1.00 . B B . 129 ILE CA 1 1
16 36161 2 2 31 ILE CB C 0.066 -13.285 1.885 1.00 . B B . 129 ILE CB 1 1
16 36162 2 2 31 ILE CD1 C 2.216 -12.373 0.836 1.00 . B B . 129 ILE CD1 1 1
16 36163 2 2 31 ILE CG1 C 1.003 -12.067 1.723 1.00 . B B . 129 ILE CG1 1 1
16 36164 2 2 31 ILE CG2 C -0.911 -13.296 0.698 1.00 . B B . 129 ILE CG2 1 1
16 36165 2 2 31 ILE H H 1.252 -13.477 4.126 1.00 . B B . 129 ILE H 1 1
16 36166 2 2 31 ILE HA H -1.275 -12.364 3.314 1.00 . B B . 129 ILE HA 1 1
16 36167 2 2 31 ILE HB H 0.663 -14.195 1.846 1.00 . B B . 129 ILE HB 1 1
16 36168 2 2 31 ILE HD11 H 2.878 -13.069 1.347 1.00 . B B . 129 ILE HD11 1 1
16 36169 2 2 31 ILE HD12 H 1.892 -12.806 -0.112 1.00 . B B . 129 ILE HD12 1 1
16 36170 2 2 31 ILE HD13 H 2.771 -11.455 0.640 1.00 . B B . 129 ILE HD13 1 1
16 36171 2 2 31 ILE HG12 H 0.449 -11.235 1.300 1.00 . B B . 129 ILE HG12 1 1
16 36172 2 2 31 ILE HG13 H 1.367 -11.739 2.692 1.00 . B B . 129 ILE HG13 1 1
16 36173 2 2 31 ILE HG21 H -1.574 -12.434 0.752 1.00 . B B . 129 ILE HG21 1 1
16 36174 2 2 31 ILE HG22 H -0.367 -13.264 -0.246 1.00 . B B . 129 ILE HG22 1 1
16 36175 2 2 31 ILE HG23 H -1.503 -14.210 0.702 1.00 . B B . 129 ILE HG23 1 1
16 36176 2 2 31 ILE N N 0.278 -13.333 4.345 1.00 . B B . 129 ILE N 1 1
16 36177 2 2 31 ILE O O -1.157 -15.628 3.470 1.00 . B B . 129 ILE O 1 1
16 36178 2 2 32 GLN C C -3.724 -16.362 2.130 1.00 . B B . 130 GLN C 1 1
16 36179 2 2 32 GLN CA C -3.932 -15.371 3.289 1.00 . B B . 130 GLN CA 1 1
16 36180 2 2 32 GLN CB C -5.369 -14.826 3.278 1.00 . B B . 130 GLN CB 1 1
16 36181 2 2 32 GLN CD C -5.622 -14.839 5.843 1.00 . B B . 130 GLN CD 1 1
16 36182 2 2 32 GLN CG C -5.745 -14.043 4.545 1.00 . B B . 130 GLN CG 1 1
16 36183 2 2 32 GLN H H -3.271 -13.331 3.126 1.00 . B B . 130 GLN H 1 1
16 36184 2 2 32 GLN HA H -3.779 -15.919 4.219 1.00 . B B . 130 GLN HA 1 1
16 36185 2 2 32 GLN HB2 H -5.504 -14.176 2.413 1.00 . B B . 130 GLN HB2 1 1
16 36186 2 2 32 GLN HB3 H -6.061 -15.663 3.171 1.00 . B B . 130 GLN HB3 1 1
16 36187 2 2 32 GLN HE21 H -6.835 -16.345 5.210 1.00 . B B . 130 GLN HE21 1 1
16 36188 2 2 32 GLN HE22 H -6.163 -16.495 6.826 1.00 . B B . 130 GLN HE22 1 1
16 36189 2 2 32 GLN HG2 H -5.119 -13.154 4.609 1.00 . B B . 130 GLN HG2 1 1
16 36190 2 2 32 GLN HG3 H -6.781 -13.725 4.449 1.00 . B B . 130 GLN HG3 1 1
16 36191 2 2 32 GLN N N -2.947 -14.280 3.242 1.00 . B B . 130 GLN N 1 1
16 36192 2 2 32 GLN NE2 N -6.260 -15.986 5.958 1.00 . B B . 130 GLN NE2 1 1
16 36193 2 2 32 GLN O O -3.502 -15.969 0.981 1.00 . B B . 130 GLN O 1 1
16 36194 2 2 32 GLN OE1 O -4.970 -14.432 6.797 1.00 . B B . 130 GLN OE1 1 1
16 36195 2 2 33 GLY C C -2.067 -19.171 1.516 1.00 . B B . 131 GLY C 1 1
16 36196 2 2 33 GLY CA C -3.542 -18.753 1.498 1.00 . B B . 131 GLY CA 1 1
16 36197 2 2 33 GLY H H -3.961 -17.888 3.411 1.00 . B B . 131 GLY H 1 1
16 36198 2 2 33 GLY HA2 H -4.153 -19.610 1.780 1.00 . B B . 131 GLY HA2 1 1
16 36199 2 2 33 GLY HA3 H -3.824 -18.454 0.488 1.00 . B B . 131 GLY HA3 1 1
16 36200 2 2 33 GLY N N -3.779 -17.658 2.443 1.00 . B B . 131 GLY N 1 1
16 36201 2 2 33 GLY O O -1.685 -20.061 2.281 1.00 . B B . 131 GLY O 1 1
16 36202 2 2 34 SER C C 0.967 -17.414 0.359 1.00 . B B . 132 SER C 1 1
16 36203 2 2 34 SER CA C 0.209 -18.731 0.565 1.00 . B B . 132 SER CA 1 1
16 36204 2 2 34 SER CB C 0.516 -19.648 -0.631 1.00 . B B . 132 SER CB 1 1
16 36205 2 2 34 SER H H -1.653 -17.775 0.133 1.00 . B B . 132 SER H 1 1
16 36206 2 2 34 SER HA H 0.587 -19.208 1.471 1.00 . B B . 132 SER HA 1 1
16 36207 2 2 34 SER HB2 H 0.174 -19.165 -1.550 1.00 . B B . 132 SER HB2 1 1
16 36208 2 2 34 SER HB3 H 1.595 -19.791 -0.698 1.00 . B B . 132 SER HB3 1 1
16 36209 2 2 34 SER HG H 0.076 -21.434 -1.311 1.00 . B B . 132 SER HG 1 1
16 36210 2 2 34 SER N N -1.243 -18.507 0.698 1.00 . B B . 132 SER N 1 1
16 36211 2 2 34 SER O O 0.490 -16.520 -0.347 1.00 . B B . 132 SER O 1 1
16 36212 2 2 34 SER OG O -0.112 -20.916 -0.503 1.00 . B B . 132 SER OG 1 1
16 36213 2 2 35 ARG C C 3.638 -16.011 -0.591 1.00 . B B . 133 ARG C 1 1
16 36214 2 2 35 ARG CA C 3.031 -16.100 0.816 1.00 . B B . 133 ARG CA 1 1
16 36215 2 2 35 ARG CB C 4.119 -16.093 1.904 1.00 . B B . 133 ARG CB 1 1
16 36216 2 2 35 ARG CD C 4.587 -15.839 4.400 1.00 . B B . 133 ARG CD 1 1
16 36217 2 2 35 ARG CG C 3.528 -15.788 3.292 1.00 . B B . 133 ARG CG 1 1
16 36218 2 2 35 ARG CZ C 6.215 -17.766 4.356 1.00 . B B . 133 ARG CZ 1 1
16 36219 2 2 35 ARG H H 2.494 -18.072 1.498 1.00 . B B . 133 ARG H 1 1
16 36220 2 2 35 ARG HA H 2.414 -15.215 0.953 1.00 . B B . 133 ARG HA 1 1
16 36221 2 2 35 ARG HB2 H 4.630 -17.056 1.912 1.00 . B B . 133 ARG HB2 1 1
16 36222 2 2 35 ARG HB3 H 4.852 -15.319 1.667 1.00 . B B . 133 ARG HB3 1 1
16 36223 2 2 35 ARG HD2 H 5.419 -15.193 4.129 1.00 . B B . 133 ARG HD2 1 1
16 36224 2 2 35 ARG HD3 H 4.146 -15.441 5.317 1.00 . B B . 133 ARG HD3 1 1
16 36225 2 2 35 ARG HE H 4.404 -17.830 5.129 1.00 . B B . 133 ARG HE 1 1
16 36226 2 2 35 ARG HG2 H 3.097 -14.787 3.275 1.00 . B B . 133 ARG HG2 1 1
16 36227 2 2 35 ARG HG3 H 2.735 -16.499 3.527 1.00 . B B . 133 ARG HG3 1 1
16 36228 2 2 35 ARG HH11 H 7.091 -16.142 3.507 1.00 . B B . 133 ARG HH11 1 1
16 36229 2 2 35 ARG HH12 H 8.045 -17.600 3.555 1.00 . B B . 133 ARG HH12 1 1
16 36230 2 2 35 ARG HH21 H 5.724 -19.559 5.119 1.00 . B B . 133 ARG HH21 1 1
16 36231 2 2 35 ARG HH22 H 7.316 -19.442 4.430 1.00 . B B . 133 ARG HH22 1 1
16 36232 2 2 35 ARG N N 2.164 -17.287 0.951 1.00 . B B . 133 ARG N 1 1
16 36233 2 2 35 ARG NE N 5.051 -17.216 4.658 1.00 . B B . 133 ARG NE 1 1
16 36234 2 2 35 ARG NH1 N 7.181 -17.128 3.757 1.00 . B B . 133 ARG NH1 1 1
16 36235 2 2 35 ARG NH2 N 6.435 -19.014 4.657 1.00 . B B . 133 ARG NH2 1 1
16 36236 2 2 35 ARG O O 4.398 -16.885 -1.011 1.00 . B B . 133 ARG O 1 1
16 36237 2 2 36 ASN C C 3.663 -13.110 -2.892 1.00 . B B . 134 ASN C 1 1
16 36238 2 2 36 ASN CA C 3.675 -14.630 -2.684 1.00 . B B . 134 ASN CA 1 1
16 36239 2 2 36 ASN CB C 2.648 -15.267 -3.622 1.00 . B B . 134 ASN CB 1 1
16 36240 2 2 36 ASN CG C 2.902 -14.907 -5.078 1.00 . B B . 134 ASN CG 1 1
16 36241 2 2 36 ASN H H 2.631 -14.310 -0.877 1.00 . B B . 134 ASN H 1 1
16 36242 2 2 36 ASN HA H 4.672 -15.022 -2.897 1.00 . B B . 134 ASN HA 1 1
16 36243 2 2 36 ASN HB2 H 2.693 -16.348 -3.515 1.00 . B B . 134 ASN HB2 1 1
16 36244 2 2 36 ASN HB3 H 1.662 -14.913 -3.317 1.00 . B B . 134 ASN HB3 1 1
16 36245 2 2 36 ASN HD21 H 1.189 -13.830 -5.233 1.00 . B B . 134 ASN HD21 1 1
16 36246 2 2 36 ASN HD22 H 2.204 -13.926 -6.667 1.00 . B B . 134 ASN HD22 1 1
16 36247 2 2 36 ASN N N 3.276 -14.952 -1.312 1.00 . B B . 134 ASN N 1 1
16 36248 2 2 36 ASN ND2 N 2.020 -14.159 -5.702 1.00 . B B . 134 ASN ND2 1 1
16 36249 2 2 36 ASN O O 2.695 -12.455 -2.510 1.00 . B B . 134 ASN O 1 1
16 36250 2 2 36 ASN OD1 O 3.909 -15.279 -5.665 1.00 . B B . 134 ASN OD1 1 1
16 36251 2 2 37 LEU C C 4.109 -10.651 -5.034 1.00 . B B . 135 LEU C 1 1
16 36252 2 2 37 LEU CA C 4.804 -11.110 -3.742 1.00 . B B . 135 LEU CA 1 1
16 36253 2 2 37 LEU CB C 6.275 -10.670 -3.692 1.00 . B B . 135 LEU CB 1 1
16 36254 2 2 37 LEU CD1 C 8.361 -10.328 -2.389 1.00 . B B . 135 LEU CD1 1 1
16 36255 2 2 37 LEU CD2 C 6.237 -10.272 -1.144 1.00 . B B . 135 LEU CD2 1 1
16 36256 2 2 37 LEU CG C 6.954 -10.922 -2.333 1.00 . B B . 135 LEU CG 1 1
16 36257 2 2 37 LEU H H 5.456 -13.152 -3.817 1.00 . B B . 135 LEU H 1 1
16 36258 2 2 37 LEU HA H 4.296 -10.594 -2.927 1.00 . B B . 135 LEU HA 1 1
16 36259 2 2 37 LEU HB2 H 6.830 -11.199 -4.468 1.00 . B B . 135 LEU HB2 1 1
16 36260 2 2 37 LEU HB3 H 6.322 -9.606 -3.918 1.00 . B B . 135 LEU HB3 1 1
16 36261 2 2 37 LEU HD11 H 8.305 -9.247 -2.513 1.00 . B B . 135 LEU HD11 1 1
16 36262 2 2 37 LEU HD12 H 8.894 -10.548 -1.466 1.00 . B B . 135 LEU HD12 1 1
16 36263 2 2 37 LEU HD13 H 8.905 -10.758 -3.230 1.00 . B B . 135 LEU HD13 1 1
16 36264 2 2 37 LEU HD21 H 6.086 -9.211 -1.331 1.00 . B B . 135 LEU HD21 1 1
16 36265 2 2 37 LEU HD22 H 5.273 -10.754 -0.977 1.00 . B B . 135 LEU HD22 1 1
16 36266 2 2 37 LEU HD23 H 6.835 -10.395 -0.241 1.00 . B B . 135 LEU HD23 1 1
16 36267 2 2 37 LEU HG H 7.011 -12.001 -2.162 1.00 . B B . 135 LEU HG 1 1
16 36268 2 2 37 LEU N N 4.705 -12.551 -3.508 1.00 . B B . 135 LEU N 1 1
16 36269 2 2 37 LEU O O 4.610 -10.834 -6.150 1.00 . B B . 135 LEU O 1 1
16 36270 2 2 38 LEU C C 3.024 -8.259 -6.540 1.00 . B B . 136 LEU C 1 1
16 36271 2 2 38 LEU CA C 2.134 -9.302 -5.825 1.00 . B B . 136 LEU CA 1 1
16 36272 2 2 38 LEU CB C 0.967 -8.684 -5.017 1.00 . B B . 136 LEU CB 1 1
16 36273 2 2 38 LEU CD1 C -0.005 -7.276 -6.913 1.00 . B B . 136 LEU CD1 1 1
16 36274 2 2 38 LEU CD2 C -1.199 -9.309 -6.229 1.00 . B B . 136 LEU CD2 1 1
16 36275 2 2 38 LEU CG C -0.294 -8.185 -5.735 1.00 . B B . 136 LEU CG 1 1
16 36276 2 2 38 LEU H H 2.683 -9.895 -3.869 1.00 . B B . 136 LEU H 1 1
16 36277 2 2 38 LEU HA H 1.749 -10.025 -6.545 1.00 . B B . 136 LEU HA 1 1
16 36278 2 2 38 LEU HB2 H 0.620 -9.434 -4.308 1.00 . B B . 136 LEU HB2 1 1
16 36279 2 2 38 LEU HB3 H 1.365 -7.853 -4.432 1.00 . B B . 136 LEU HB3 1 1
16 36280 2 2 38 LEU HD11 H -0.926 -6.755 -7.158 1.00 . B B . 136 LEU HD11 1 1
16 36281 2 2 38 LEU HD12 H 0.749 -6.545 -6.643 1.00 . B B . 136 LEU HD12 1 1
16 36282 2 2 38 LEU HD13 H 0.330 -7.854 -7.772 1.00 . B B . 136 LEU HD13 1 1
16 36283 2 2 38 LEU HD21 H -0.679 -9.923 -6.964 1.00 . B B . 136 LEU HD21 1 1
16 36284 2 2 38 LEU HD22 H -1.507 -9.929 -5.388 1.00 . B B . 136 LEU HD22 1 1
16 36285 2 2 38 LEU HD23 H -2.088 -8.868 -6.686 1.00 . B B . 136 LEU HD23 1 1
16 36286 2 2 38 LEU HG H -0.866 -7.610 -5.007 1.00 . B B . 136 LEU HG 1 1
16 36287 2 2 38 LEU N N 2.968 -9.989 -4.839 1.00 . B B . 136 LEU N 1 1
16 36288 2 2 38 LEU O O 3.779 -7.536 -5.885 1.00 . B B . 136 LEU O 1 1
16 36289 2 2 39 GLN C C 3.274 -6.863 -10.003 1.00 . B B . 137 GLN C 1 1
16 36290 2 2 39 GLN CA C 3.885 -7.361 -8.680 1.00 . B B . 137 GLN CA 1 1
16 36291 2 2 39 GLN CB C 5.198 -8.130 -8.925 1.00 . B B . 137 GLN CB 1 1
16 36292 2 2 39 GLN CD C 6.280 -10.280 -9.695 1.00 . B B . 137 GLN CD 1 1
16 36293 2 2 39 GLN CG C 5.013 -9.437 -9.717 1.00 . B B . 137 GLN CG 1 1
16 36294 2 2 39 GLN H H 2.383 -8.849 -8.366 1.00 . B B . 137 GLN H 1 1
16 36295 2 2 39 GLN HA H 4.130 -6.472 -8.096 1.00 . B B . 137 GLN HA 1 1
16 36296 2 2 39 GLN HB2 H 5.901 -7.490 -9.460 1.00 . B B . 137 GLN HB2 1 1
16 36297 2 2 39 GLN HB3 H 5.638 -8.367 -7.956 1.00 . B B . 137 GLN HB3 1 1
16 36298 2 2 39 GLN HE21 H 5.926 -10.924 -7.803 1.00 . B B . 137 GLN HE21 1 1
16 36299 2 2 39 GLN HE22 H 7.397 -11.512 -8.591 1.00 . B B . 137 GLN HE22 1 1
16 36300 2 2 39 GLN HG2 H 4.207 -10.033 -9.288 1.00 . B B . 137 GLN HG2 1 1
16 36301 2 2 39 GLN HG3 H 4.752 -9.205 -10.750 1.00 . B B . 137 GLN HG3 1 1
16 36302 2 2 39 GLN N N 2.998 -8.216 -7.876 1.00 . B B . 137 GLN N 1 1
16 36303 2 2 39 GLN NE2 N 6.552 -10.962 -8.602 1.00 . B B . 137 GLN NE2 1 1
16 36304 2 2 39 GLN O O 2.307 -7.426 -10.518 1.00 . B B . 137 GLN O 1 1
16 36305 2 2 39 GLN OE1 O 7.034 -10.339 -10.659 1.00 . B B . 137 GLN OE1 1 1
16 36306 2 2 40 GLY C C 2.106 -4.485 -11.796 1.00 . B B . 138 GLY C 1 1
16 36307 2 2 40 GLY CA C 3.477 -5.165 -11.826 1.00 . B B . 138 GLY CA 1 1
16 36308 2 2 40 GLY H H 4.663 -5.412 -10.075 1.00 . B B . 138 GLY H 1 1
16 36309 2 2 40 GLY HA2 H 4.197 -4.375 -12.030 1.00 . B B . 138 GLY HA2 1 1
16 36310 2 2 40 GLY HA3 H 3.507 -5.897 -12.633 1.00 . B B . 138 GLY HA3 1 1
16 36311 2 2 40 GLY N N 3.868 -5.803 -10.562 1.00 . B B . 138 GLY N 1 1
16 36312 2 2 40 GLY O O 1.718 -3.919 -10.779 1.00 . B B . 138 GLY O 1 1
16 36313 2 2 41 GLU C C -0.959 -4.293 -11.971 1.00 . B B . 139 GLU C 1 1
16 36314 2 2 41 GLU CA C 0.063 -3.825 -13.027 1.00 . B B . 139 GLU CA 1 1
16 36315 2 2 41 GLU CB C -0.486 -3.947 -14.459 1.00 . B B . 139 GLU CB 1 1
16 36316 2 2 41 GLU CD C -2.046 -2.936 -16.200 1.00 . B B . 139 GLU CD 1 1
16 36317 2 2 41 GLU CG C -1.575 -2.899 -14.736 1.00 . B B . 139 GLU CG 1 1
16 36318 2 2 41 GLU H H 1.753 -4.960 -13.728 1.00 . B B . 139 GLU H 1 1
16 36319 2 2 41 GLU HA H 0.240 -2.766 -12.830 1.00 . B B . 139 GLU HA 1 1
16 36320 2 2 41 GLU HB2 H 0.333 -3.785 -15.162 1.00 . B B . 139 GLU HB2 1 1
16 36321 2 2 41 GLU HB3 H -0.887 -4.949 -14.617 1.00 . B B . 139 GLU HB3 1 1
16 36322 2 2 41 GLU HG2 H -2.425 -3.079 -14.076 1.00 . B B . 139 GLU HG2 1 1
16 36323 2 2 41 GLU HG3 H -1.181 -1.905 -14.505 1.00 . B B . 139 GLU HG3 1 1
16 36324 2 2 41 GLU N N 1.372 -4.496 -12.913 1.00 . B B . 139 GLU N 1 1
16 36325 2 2 41 GLU O O -1.772 -3.494 -11.508 1.00 . B B . 139 GLU O 1 1
16 36326 2 2 41 GLU OE1 O -1.325 -2.427 -17.094 1.00 . B B . 139 GLU OE1 1 1
16 36327 2 2 41 GLU OE2 O -3.153 -3.467 -16.464 1.00 . B B . 139 GLU OE2 1 1
16 36328 2 2 42 GLU C C -1.618 -5.241 -9.169 1.00 . B B . 140 GLU C 1 1
16 36329 2 2 42 GLU CA C -1.709 -6.101 -10.441 1.00 . B B . 140 GLU CA 1 1
16 36330 2 2 42 GLU CB C -1.320 -7.553 -10.126 1.00 . B B . 140 GLU CB 1 1
16 36331 2 2 42 GLU CD C -3.370 -8.812 -10.916 1.00 . B B . 140 GLU CD 1 1
16 36332 2 2 42 GLU CG C -1.863 -8.581 -11.121 1.00 . B B . 140 GLU CG 1 1
16 36333 2 2 42 GLU H H -0.160 -6.138 -11.930 1.00 . B B . 140 GLU H 1 1
16 36334 2 2 42 GLU HA H -2.753 -6.085 -10.743 1.00 . B B . 140 GLU HA 1 1
16 36335 2 2 42 GLU HB2 H -0.235 -7.632 -10.091 1.00 . B B . 140 GLU HB2 1 1
16 36336 2 2 42 GLU HB3 H -1.704 -7.819 -9.141 1.00 . B B . 140 GLU HB3 1 1
16 36337 2 2 42 GLU HG2 H -1.653 -8.254 -12.143 1.00 . B B . 140 GLU HG2 1 1
16 36338 2 2 42 GLU HG3 H -1.331 -9.522 -10.954 1.00 . B B . 140 GLU HG3 1 1
16 36339 2 2 42 GLU N N -0.885 -5.555 -11.531 1.00 . B B . 140 GLU N 1 1
16 36340 2 2 42 GLU O O -2.628 -5.091 -8.478 1.00 . B B . 140 GLU O 1 1
16 36341 2 2 42 GLU OE1 O -3.752 -9.510 -9.946 1.00 . B B . 140 GLU OE1 1 1
16 36342 2 2 42 GLU OE2 O -4.186 -8.271 -11.700 1.00 . B B . 140 GLU OE2 1 1
16 36343 2 2 43 LEU C C -1.246 -2.564 -7.910 1.00 . B B . 141 LEU C 1 1
16 36344 2 2 43 LEU CA C -0.254 -3.719 -7.756 1.00 . B B . 141 LEU CA 1 1
16 36345 2 2 43 LEU CB C 1.177 -3.140 -7.724 1.00 . B B . 141 LEU CB 1 1
16 36346 2 2 43 LEU CD1 C 3.638 -3.510 -7.937 1.00 . B B . 141 LEU CD1 1 1
16 36347 2 2 43 LEU CD2 C 2.486 -4.393 -5.955 1.00 . B B . 141 LEU CD2 1 1
16 36348 2 2 43 LEU CG C 2.325 -4.125 -7.450 1.00 . B B . 141 LEU CG 1 1
16 36349 2 2 43 LEU H H 0.317 -4.781 -9.530 1.00 . B B . 141 LEU H 1 1
16 36350 2 2 43 LEU HA H -0.465 -4.229 -6.815 1.00 . B B . 141 LEU HA 1 1
16 36351 2 2 43 LEU HB2 H 1.369 -2.646 -8.675 1.00 . B B . 141 LEU HB2 1 1
16 36352 2 2 43 LEU HB3 H 1.212 -2.355 -6.967 1.00 . B B . 141 LEU HB3 1 1
16 36353 2 2 43 LEU HD11 H 4.483 -4.140 -7.662 1.00 . B B . 141 LEU HD11 1 1
16 36354 2 2 43 LEU HD12 H 3.613 -3.400 -9.019 1.00 . B B . 141 LEU HD12 1 1
16 36355 2 2 43 LEU HD13 H 3.760 -2.526 -7.494 1.00 . B B . 141 LEU HD13 1 1
16 36356 2 2 43 LEU HD21 H 1.604 -4.882 -5.553 1.00 . B B . 141 LEU HD21 1 1
16 36357 2 2 43 LEU HD22 H 3.365 -5.015 -5.793 1.00 . B B . 141 LEU HD22 1 1
16 36358 2 2 43 LEU HD23 H 2.630 -3.459 -5.425 1.00 . B B . 141 LEU HD23 1 1
16 36359 2 2 43 LEU HG H 2.156 -5.060 -7.978 1.00 . B B . 141 LEU HG 1 1
16 36360 2 2 43 LEU N N -0.448 -4.646 -8.877 1.00 . B B . 141 LEU N 1 1
16 36361 2 2 43 LEU O O -2.103 -2.353 -7.061 1.00 . B B . 141 LEU O 1 1
16 36362 2 2 44 LEU C C -3.452 -0.976 -9.312 1.00 . B B . 142 LEU C 1 1
16 36363 2 2 44 LEU CA C -1.951 -0.658 -9.339 1.00 . B B . 142 LEU CA 1 1
16 36364 2 2 44 LEU CB C -1.501 -0.032 -10.667 1.00 . B B . 142 LEU CB 1 1
16 36365 2 2 44 LEU CD1 C 0.246 1.211 -11.948 1.00 . B B . 142 LEU CD1 1 1
16 36366 2 2 44 LEU CD2 C 0.703 0.756 -9.570 1.00 . B B . 142 LEU CD2 1 1
16 36367 2 2 44 LEU CG C 0.018 0.205 -10.823 1.00 . B B . 142 LEU CG 1 1
16 36368 2 2 44 LEU H H -0.417 -2.117 -9.666 1.00 . B B . 142 LEU H 1 1
16 36369 2 2 44 LEU HA H -1.783 0.082 -8.554 1.00 . B B . 142 LEU HA 1 1
16 36370 2 2 44 LEU HB2 H -1.831 -0.665 -11.493 1.00 . B B . 142 LEU HB2 1 1
16 36371 2 2 44 LEU HB3 H -2.017 0.923 -10.753 1.00 . B B . 142 LEU HB3 1 1
16 36372 2 2 44 LEU HD11 H -0.175 2.176 -11.666 1.00 . B B . 142 LEU HD11 1 1
16 36373 2 2 44 LEU HD12 H 1.313 1.330 -12.130 1.00 . B B . 142 LEU HD12 1 1
16 36374 2 2 44 LEU HD13 H -0.230 0.857 -12.862 1.00 . B B . 142 LEU HD13 1 1
16 36375 2 2 44 LEU HD21 H 0.763 -0.014 -8.802 1.00 . B B . 142 LEU HD21 1 1
16 36376 2 2 44 LEU HD22 H 1.726 1.050 -9.798 1.00 . B B . 142 LEU HD22 1 1
16 36377 2 2 44 LEU HD23 H 0.156 1.617 -9.187 1.00 . B B . 142 LEU HD23 1 1
16 36378 2 2 44 LEU HG H 0.499 -0.735 -11.093 1.00 . B B . 142 LEU HG 1 1
16 36379 2 2 44 LEU N N -1.133 -1.825 -9.015 1.00 . B B . 142 LEU N 1 1
16 36380 2 2 44 LEU O O -4.221 -0.205 -8.740 1.00 . B B . 142 LEU O 1 1
16 36381 2 2 45 ARG C C -5.730 -2.777 -8.380 1.00 . B B . 143 ARG C 1 1
16 36382 2 2 45 ARG CA C -5.258 -2.621 -9.834 1.00 . B B . 143 ARG CA 1 1
16 36383 2 2 45 ARG CB C -5.374 -3.953 -10.597 1.00 . B B . 143 ARG CB 1 1
16 36384 2 2 45 ARG CD C -5.011 -5.229 -12.722 1.00 . B B . 143 ARG CD 1 1
16 36385 2 2 45 ARG CG C -5.116 -3.827 -12.109 1.00 . B B . 143 ARG CG 1 1
16 36386 2 2 45 ARG CZ C -4.203 -6.267 -14.839 1.00 . B B . 143 ARG CZ 1 1
16 36387 2 2 45 ARG H H -3.141 -2.686 -10.306 1.00 . B B . 143 ARG H 1 1
16 36388 2 2 45 ARG HA H -5.923 -1.890 -10.294 1.00 . B B . 143 ARG HA 1 1
16 36389 2 2 45 ARG HB2 H -4.665 -4.662 -10.168 1.00 . B B . 143 ARG HB2 1 1
16 36390 2 2 45 ARG HB3 H -6.378 -4.356 -10.453 1.00 . B B . 143 ARG HB3 1 1
16 36391 2 2 45 ARG HD2 H -4.306 -5.806 -12.130 1.00 . B B . 143 ARG HD2 1 1
16 36392 2 2 45 ARG HD3 H -5.987 -5.716 -12.671 1.00 . B B . 143 ARG HD3 1 1
16 36393 2 2 45 ARG HE H -4.461 -4.326 -14.595 1.00 . B B . 143 ARG HE 1 1
16 36394 2 2 45 ARG HG2 H -5.932 -3.278 -12.579 1.00 . B B . 143 ARG HG2 1 1
16 36395 2 2 45 ARG HG3 H -4.187 -3.290 -12.287 1.00 . B B . 143 ARG HG3 1 1
16 36396 2 2 45 ARG HH11 H -4.393 -7.641 -13.376 1.00 . B B . 143 ARG HH11 1 1
16 36397 2 2 45 ARG HH12 H -3.965 -8.259 -14.955 1.00 . B B . 143 ARG HH12 1 1
16 36398 2 2 45 ARG HH21 H -3.690 -5.158 -16.407 1.00 . B B . 143 ARG HH21 1 1
16 36399 2 2 45 ARG HH22 H -3.560 -6.897 -16.643 1.00 . B B . 143 ARG HH22 1 1
16 36400 2 2 45 ARG N N -3.867 -2.121 -9.875 1.00 . B B . 143 ARG N 1 1
16 36401 2 2 45 ARG NE N -4.535 -5.212 -14.116 1.00 . B B . 143 ARG NE 1 1
16 36402 2 2 45 ARG NH1 N -4.224 -7.483 -14.371 1.00 . B B . 143 ARG NH1 1 1
16 36403 2 2 45 ARG NH2 N -3.824 -6.113 -16.071 1.00 . B B . 143 ARG NH2 1 1
16 36404 2 2 45 ARG O O -6.806 -2.293 -8.027 1.00 . B B . 143 ARG O 1 1
16 36405 2 2 46 ALA C C -5.274 -2.232 -5.375 1.00 . B B . 144 ALA C 1 1
16 36406 2 2 46 ALA CA C -5.178 -3.591 -6.106 1.00 . B B . 144 ALA CA 1 1
16 36407 2 2 46 ALA CB C -4.116 -4.520 -5.496 1.00 . B B . 144 ALA CB 1 1
16 36408 2 2 46 ALA H H -4.044 -3.774 -7.906 1.00 . B B . 144 ALA H 1 1
16 36409 2 2 46 ALA HA H -6.145 -4.084 -6.000 1.00 . B B . 144 ALA HA 1 1
16 36410 2 2 46 ALA HB1 H -4.049 -5.449 -6.065 1.00 . B B . 144 ALA HB1 1 1
16 36411 2 2 46 ALA HB2 H -3.141 -4.040 -5.505 1.00 . B B . 144 ALA HB2 1 1
16 36412 2 2 46 ALA HB3 H -4.383 -4.756 -4.466 1.00 . B B . 144 ALA HB3 1 1
16 36413 2 2 46 ALA N N -4.919 -3.420 -7.535 1.00 . B B . 144 ALA N 1 1
16 36414 2 2 46 ALA O O -6.193 -2.040 -4.582 1.00 . B B . 144 ALA O 1 1
16 36415 2 2 47 LEU C C -5.571 0.915 -5.472 1.00 . B B . 145 LEU C 1 1
16 36416 2 2 47 LEU CA C -4.362 0.066 -5.042 1.00 . B B . 145 LEU CA 1 1
16 36417 2 2 47 LEU CB C -3.080 0.832 -5.417 1.00 . B B . 145 LEU CB 1 1
16 36418 2 2 47 LEU CD1 C -0.593 1.125 -5.316 1.00 . B B . 145 LEU CD1 1 1
16 36419 2 2 47 LEU CD2 C -1.680 -0.047 -3.475 1.00 . B B . 145 LEU CD2 1 1
16 36420 2 2 47 LEU CG C -1.751 0.211 -4.969 1.00 . B B . 145 LEU CG 1 1
16 36421 2 2 47 LEU H H -3.630 -1.536 -6.289 1.00 . B B . 145 LEU H 1 1
16 36422 2 2 47 LEU HA H -4.413 -0.026 -3.954 1.00 . B B . 145 LEU HA 1 1
16 36423 2 2 47 LEU HB2 H -3.048 0.951 -6.500 1.00 . B B . 145 LEU HB2 1 1
16 36424 2 2 47 LEU HB3 H -3.152 1.825 -4.973 1.00 . B B . 145 LEU HB3 1 1
16 36425 2 2 47 LEU HD11 H -0.621 2.022 -4.699 1.00 . B B . 145 LEU HD11 1 1
16 36426 2 2 47 LEU HD12 H 0.329 0.586 -5.112 1.00 . B B . 145 LEU HD12 1 1
16 36427 2 2 47 LEU HD13 H -0.634 1.379 -6.376 1.00 . B B . 145 LEU HD13 1 1
16 36428 2 2 47 LEU HD21 H -2.409 -0.805 -3.196 1.00 . B B . 145 LEU HD21 1 1
16 36429 2 2 47 LEU HD22 H -0.681 -0.404 -3.239 1.00 . B B . 145 LEU HD22 1 1
16 36430 2 2 47 LEU HD23 H -1.864 0.873 -2.928 1.00 . B B . 145 LEU HD23 1 1
16 36431 2 2 47 LEU HG H -1.571 -0.712 -5.492 1.00 . B B . 145 LEU HG 1 1
16 36432 2 2 47 LEU N N -4.361 -1.285 -5.632 1.00 . B B . 145 LEU N 1 1
16 36433 2 2 47 LEU O O -6.119 1.669 -4.672 1.00 . B B . 145 LEU O 1 1
16 36434 2 2 48 ASP C C -8.422 1.402 -6.593 1.00 . B B . 146 ASP C 1 1
16 36435 2 2 48 ASP CA C -7.080 1.621 -7.311 1.00 . B B . 146 ASP CA 1 1
16 36436 2 2 48 ASP CB C -7.194 1.314 -8.811 1.00 . B B . 146 ASP CB 1 1
16 36437 2 2 48 ASP CG C -8.308 2.130 -9.487 1.00 . B B . 146 ASP CG 1 1
16 36438 2 2 48 ASP H H -5.444 0.241 -7.362 1.00 . B B . 146 ASP H 1 1
16 36439 2 2 48 ASP HA H -6.836 2.678 -7.200 1.00 . B B . 146 ASP HA 1 1
16 36440 2 2 48 ASP HB2 H -6.243 1.548 -9.294 1.00 . B B . 146 ASP HB2 1 1
16 36441 2 2 48 ASP HB3 H -7.384 0.248 -8.947 1.00 . B B . 146 ASP HB3 1 1
16 36442 2 2 48 ASP N N -5.972 0.845 -6.741 1.00 . B B . 146 ASP N 1 1
16 36443 2 2 48 ASP O O -9.166 2.363 -6.394 1.00 . B B . 146 ASP O 1 1
16 36444 2 2 48 ASP OD1 O -8.094 3.337 -9.754 1.00 . B B . 146 ASP OD1 1 1
16 36445 2 2 48 ASP OD2 O -9.388 1.561 -9.776 1.00 . B B . 146 ASP OD2 1 1
16 36446 2 2 49 GLN C C -10.411 0.591 -4.298 1.00 . B B . 147 GLN C 1 1
16 36447 2 2 49 GLN CA C -10.008 -0.229 -5.547 1.00 . B B . 147 GLN CA 1 1
16 36448 2 2 49 GLN CB C -10.017 -1.747 -5.272 1.00 . B B . 147 GLN CB 1 1
16 36449 2 2 49 GLN CD C -9.238 -3.648 -3.774 1.00 . B B . 147 GLN CD 1 1
16 36450 2 2 49 GLN CG C -9.447 -2.140 -3.899 1.00 . B B . 147 GLN CG 1 1
16 36451 2 2 49 GLN H H -8.064 -0.562 -6.406 1.00 . B B . 147 GLN H 1 1
16 36452 2 2 49 GLN HA H -10.789 -0.047 -6.286 1.00 . B B . 147 GLN HA 1 1
16 36453 2 2 49 GLN HB2 H -11.047 -2.101 -5.321 1.00 . B B . 147 GLN HB2 1 1
16 36454 2 2 49 GLN HB3 H -9.454 -2.257 -6.058 1.00 . B B . 147 GLN HB3 1 1
16 36455 2 2 49 GLN HE21 H -7.247 -3.446 -3.871 1.00 . B B . 147 GLN HE21 1 1
16 36456 2 2 49 GLN HE22 H -7.861 -5.103 -3.692 1.00 . B B . 147 GLN HE22 1 1
16 36457 2 2 49 GLN HG2 H -8.507 -1.620 -3.737 1.00 . B B . 147 GLN HG2 1 1
16 36458 2 2 49 GLN HG3 H -10.138 -1.831 -3.116 1.00 . B B . 147 GLN HG3 1 1
16 36459 2 2 49 GLN N N -8.741 0.161 -6.197 1.00 . B B . 147 GLN N 1 1
16 36460 2 2 49 GLN NE2 N -8.008 -4.111 -3.783 1.00 . B B . 147 GLN NE2 1 1
16 36461 2 2 49 GLN O O -11.575 0.552 -3.893 1.00 . B B . 147 GLN O 1 1
16 36462 2 2 49 GLN OE1 O -10.174 -4.431 -3.667 1.00 . B B . 147 GLN OE1 1 1
16 36463 2 2 50 VAL C C -10.722 3.311 -2.811 1.00 . B B . 148 VAL C 1 1
16 36464 2 2 50 VAL CA C -9.701 2.197 -2.511 1.00 . B B . 148 VAL CA 1 1
16 36465 2 2 50 VAL CB C -8.379 2.828 -2.014 1.00 . B B . 148 VAL CB 1 1
16 36466 2 2 50 VAL CG1 C -8.548 3.573 -0.682 1.00 . B B . 148 VAL CG1 1 1
16 36467 2 2 50 VAL CG2 C -7.268 1.808 -1.747 1.00 . B B . 148 VAL CG2 1 1
16 36468 2 2 50 VAL H H -8.550 1.302 -4.091 1.00 . B B . 148 VAL H 1 1
16 36469 2 2 50 VAL HA H -10.110 1.586 -1.708 1.00 . B B . 148 VAL HA 1 1
16 36470 2 2 50 VAL HB H -8.021 3.526 -2.770 1.00 . B B . 148 VAL HB 1 1
16 36471 2 2 50 VAL HG11 H -9.255 4.394 -0.788 1.00 . B B . 148 VAL HG11 1 1
16 36472 2 2 50 VAL HG12 H -8.909 2.885 0.087 1.00 . B B . 148 VAL HG12 1 1
16 36473 2 2 50 VAL HG13 H -7.590 3.981 -0.358 1.00 . B B . 148 VAL HG13 1 1
16 36474 2 2 50 VAL HG21 H -6.320 2.339 -1.668 1.00 . B B . 148 VAL HG21 1 1
16 36475 2 2 50 VAL HG22 H -7.461 1.273 -0.821 1.00 . B B . 148 VAL HG22 1 1
16 36476 2 2 50 VAL HG23 H -7.187 1.087 -2.553 1.00 . B B . 148 VAL HG23 1 1
16 36477 2 2 50 VAL N N -9.476 1.328 -3.683 1.00 . B B . 148 VAL N 1 1
16 36478 2 2 50 VAL O O -11.506 3.677 -1.930 1.00 . B B . 148 VAL O 1 1
16 36479 2 2 51 ASN C C -13.088 4.680 -4.377 1.00 . B B . 149 ASN C 1 1
16 36480 2 2 51 ASN CA C -11.575 4.990 -4.455 1.00 . B B . 149 ASN CA 1 1
16 36481 2 2 51 ASN CB C -11.149 5.525 -5.848 1.00 . B B . 149 ASN CB 1 1
16 36482 2 2 51 ASN CG C -11.822 4.852 -7.042 1.00 . B B . 149 ASN CG 1 1
16 36483 2 2 51 ASN H H -10.027 3.493 -4.681 1.00 . B B . 149 ASN H 1 1
16 36484 2 2 51 ASN HA H -11.405 5.802 -3.741 1.00 . B B . 149 ASN HA 1 1
16 36485 2 2 51 ASN HB2 H -11.412 6.583 -5.888 1.00 . B B . 149 ASN HB2 1 1
16 36486 2 2 51 ASN HB3 H -10.071 5.461 -5.969 1.00 . B B . 149 ASN HB3 1 1
16 36487 2 2 51 ASN HD21 H -10.562 3.277 -7.040 1.00 . B B . 149 ASN HD21 1 1
16 36488 2 2 51 ASN HD22 H -11.810 3.293 -8.284 1.00 . B B . 149 ASN HD22 1 1
16 36489 2 2 51 ASN N N -10.700 3.878 -4.030 1.00 . B B . 149 ASN N 1 1
16 36490 2 2 51 ASN ND2 N -11.367 3.724 -7.489 1.00 . B B . 149 ASN ND2 1 1
16 36491 2 2 51 ASN O O -13.853 5.595 -3.989 1.00 . B B . 149 ASN O 1 1
16 36492 2 2 51 ASN OXT O -13.511 3.555 -4.720 1.00 . B B . 149 ASN OXT 1 1
16 36493 2 2 51 ASN OD1 O -12.779 5.388 -7.622 1.00 . B B . 149 ASN OD1 1 1
16 36494 3 3 1 ZN ZN ZN -1.041 12.073 -1.175 1.00 . C A . 96 ZN ZN 1 1
16 36495 4 3 1 ZN ZN ZN 12.776 -3.630 -6.177 1.00 . D A . 97 ZN ZN 1 1
16 36496 5 3 1 ZN ZN ZN -5.817 -8.884 6.349 1.00 . E A . 98 ZN ZN 1 1
17 36497 1 1 1 ALA C C 6.415 -10.083 16.587 1.00 . A A . 1 ALA C 1 1
17 36498 1 1 1 ALA CA C 6.295 -11.010 15.369 1.00 . A A . 1 ALA CA 1 1
17 36499 1 1 1 ALA CB C 4.828 -11.317 15.019 1.00 . A A . 1 ALA CB 1 1
17 36500 1 1 1 ALA H1 H 6.714 -12.753 16.382 1.00 . A A . 1 ALA H1 1 1
17 36501 1 1 1 ALA H2 H 6.997 -12.859 14.770 1.00 . A A . 1 ALA H2 1 1
17 36502 1 1 1 ALA H3 H 8.042 -12.046 15.740 1.00 . A A . 1 ALA H3 1 1
17 36503 1 1 1 ALA HA H 6.731 -10.478 14.523 1.00 . A A . 1 ALA HA 1 1
17 36504 1 1 1 ALA HB1 H 4.283 -10.388 14.850 1.00 . A A . 1 ALA HB1 1 1
17 36505 1 1 1 ALA HB2 H 4.788 -11.916 14.108 1.00 . A A . 1 ALA HB2 1 1
17 36506 1 1 1 ALA HB3 H 4.350 -11.864 15.834 1.00 . A A . 1 ALA HB3 1 1
17 36507 1 1 1 ALA N N 7.068 -12.259 15.577 1.00 . A A . 1 ALA N 1 1
17 36508 1 1 1 ALA O O 6.754 -10.529 17.685 1.00 . A A . 1 ALA O 1 1
17 36509 1 1 2 ASP C C 5.143 -6.673 17.271 1.00 . A A . 2 ASP C 1 1
17 36510 1 1 2 ASP CA C 6.266 -7.731 17.425 1.00 . A A . 2 ASP CA 1 1
17 36511 1 1 2 ASP CB C 7.659 -7.097 17.285 1.00 . A A . 2 ASP CB 1 1
17 36512 1 1 2 ASP CG C 7.956 -6.088 18.401 1.00 . A A . 2 ASP CG 1 1
17 36513 1 1 2 ASP H H 5.890 -8.476 15.471 1.00 . A A . 2 ASP H 1 1
17 36514 1 1 2 ASP HA H 6.195 -8.190 18.411 1.00 . A A . 2 ASP HA 1 1
17 36515 1 1 2 ASP HB2 H 8.414 -7.885 17.307 1.00 . A A . 2 ASP HB2 1 1
17 36516 1 1 2 ASP HB3 H 7.730 -6.602 16.316 1.00 . A A . 2 ASP HB3 1 1
17 36517 1 1 2 ASP N N 6.159 -8.784 16.405 1.00 . A A . 2 ASP N 1 1
17 36518 1 1 2 ASP O O 4.825 -6.284 16.140 1.00 . A A . 2 ASP O 1 1
17 36519 1 1 2 ASP OD1 O 7.479 -4.938 18.297 1.00 . A A . 2 ASP OD1 1 1
17 36520 1 1 2 ASP OD2 O 8.655 -6.450 19.378 1.00 . A A . 2 ASP OD2 1 1
17 36521 1 1 3 PRO C C 3.837 -3.848 17.706 1.00 . A A . 3 PRO C 1 1
17 36522 1 1 3 PRO CA C 3.437 -5.204 18.310 1.00 . A A . 3 PRO CA 1 1
17 36523 1 1 3 PRO CB C 2.916 -5.066 19.745 1.00 . A A . 3 PRO CB 1 1
17 36524 1 1 3 PRO CD C 4.788 -6.544 19.756 1.00 . A A . 3 PRO CD 1 1
17 36525 1 1 3 PRO CG C 4.118 -5.462 20.598 1.00 . A A . 3 PRO CG 1 1
17 36526 1 1 3 PRO HA H 2.635 -5.607 17.689 1.00 . A A . 3 PRO HA 1 1
17 36527 1 1 3 PRO HB2 H 2.576 -4.055 19.970 1.00 . A A . 3 PRO HB2 1 1
17 36528 1 1 3 PRO HB3 H 2.107 -5.781 19.906 1.00 . A A . 3 PRO HB3 1 1
17 36529 1 1 3 PRO HD2 H 5.853 -6.577 19.979 1.00 . A A . 3 PRO HD2 1 1
17 36530 1 1 3 PRO HD3 H 4.331 -7.512 19.970 1.00 . A A . 3 PRO HD3 1 1
17 36531 1 1 3 PRO HG2 H 4.791 -4.609 20.703 1.00 . A A . 3 PRO HG2 1 1
17 36532 1 1 3 PRO HG3 H 3.816 -5.838 21.577 1.00 . A A . 3 PRO HG3 1 1
17 36533 1 1 3 PRO N N 4.525 -6.186 18.368 1.00 . A A . 3 PRO N 1 1
17 36534 1 1 3 PRO O O 2.996 -3.190 17.095 1.00 . A A . 3 PRO O 1 1
17 36535 1 1 4 GLU C C 5.595 -2.308 15.673 1.00 . A A . 4 GLU C 1 1
17 36536 1 1 4 GLU CA C 5.544 -2.158 17.199 1.00 . A A . 4 GLU CA 1 1
17 36537 1 1 4 GLU CB C 6.882 -1.653 17.754 1.00 . A A . 4 GLU CB 1 1
17 36538 1 1 4 GLU CD C 8.121 -0.708 19.758 1.00 . A A . 4 GLU CD 1 1
17 36539 1 1 4 GLU CG C 6.826 -1.384 19.264 1.00 . A A . 4 GLU CG 1 1
17 36540 1 1 4 GLU H H 5.789 -3.989 18.294 1.00 . A A . 4 GLU H 1 1
17 36541 1 1 4 GLU HA H 4.801 -1.388 17.409 1.00 . A A . 4 GLU HA 1 1
17 36542 1 1 4 GLU HB2 H 7.675 -2.366 17.529 1.00 . A A . 4 GLU HB2 1 1
17 36543 1 1 4 GLU HB3 H 7.108 -0.715 17.245 1.00 . A A . 4 GLU HB3 1 1
17 36544 1 1 4 GLU HG2 H 5.971 -0.736 19.477 1.00 . A A . 4 GLU HG2 1 1
17 36545 1 1 4 GLU HG3 H 6.668 -2.325 19.798 1.00 . A A . 4 GLU HG3 1 1
17 36546 1 1 4 GLU N N 5.096 -3.409 17.825 1.00 . A A . 4 GLU N 1 1
17 36547 1 1 4 GLU O O 5.137 -1.415 14.962 1.00 . A A . 4 GLU O 1 1
17 36548 1 1 4 GLU OE1 O 8.240 0.536 19.643 1.00 . A A . 4 GLU OE1 1 1
17 36549 1 1 4 GLU OE2 O 9.026 -1.406 20.280 1.00 . A A . 4 GLU OE2 1 1
17 36550 1 1 5 LYS C C 4.663 -3.636 13.107 1.00 . A A . 5 LYS C 1 1
17 36551 1 1 5 LYS CA C 6.074 -3.728 13.695 1.00 . A A . 5 LYS CA 1 1
17 36552 1 1 5 LYS CB C 6.767 -5.058 13.346 1.00 . A A . 5 LYS CB 1 1
17 36553 1 1 5 LYS CD C 9.099 -4.386 14.244 1.00 . A A . 5 LYS CD 1 1
17 36554 1 1 5 LYS CE C 10.587 -4.378 13.872 1.00 . A A . 5 LYS CE 1 1
17 36555 1 1 5 LYS CG C 8.273 -4.921 13.064 1.00 . A A . 5 LYS CG 1 1
17 36556 1 1 5 LYS H H 6.391 -4.153 15.801 1.00 . A A . 5 LYS H 1 1
17 36557 1 1 5 LYS HA H 6.625 -2.930 13.198 1.00 . A A . 5 LYS HA 1 1
17 36558 1 1 5 LYS HB2 H 6.613 -5.781 14.141 1.00 . A A . 5 LYS HB2 1 1
17 36559 1 1 5 LYS HB3 H 6.311 -5.464 12.441 1.00 . A A . 5 LYS HB3 1 1
17 36560 1 1 5 LYS HD2 H 8.784 -3.370 14.485 1.00 . A A . 5 LYS HD2 1 1
17 36561 1 1 5 LYS HD3 H 8.944 -5.025 15.114 1.00 . A A . 5 LYS HD3 1 1
17 36562 1 1 5 LYS HE2 H 10.888 -5.395 13.608 1.00 . A A . 5 LYS HE2 1 1
17 36563 1 1 5 LYS HE3 H 10.726 -3.747 12.989 1.00 . A A . 5 LYS HE3 1 1
17 36564 1 1 5 LYS HG2 H 8.654 -5.906 12.789 1.00 . A A . 5 LYS HG2 1 1
17 36565 1 1 5 LYS HG3 H 8.409 -4.260 12.207 1.00 . A A . 5 LYS HG3 1 1
17 36566 1 1 5 LYS HZ1 H 11.328 -4.453 15.817 1.00 . A A . 5 LYS HZ1 1 1
17 36567 1 1 5 LYS HZ2 H 12.409 -3.880 14.737 1.00 . A A . 5 LYS HZ2 1 1
17 36568 1 1 5 LYS HZ3 H 11.185 -2.928 15.243 1.00 . A A . 5 LYS HZ3 1 1
17 36569 1 1 5 LYS N N 6.080 -3.445 15.146 1.00 . A A . 5 LYS N 1 1
17 36570 1 1 5 LYS NZ N 11.428 -3.877 14.991 1.00 . A A . 5 LYS NZ 1 1
17 36571 1 1 5 LYS O O 4.524 -3.156 11.986 1.00 . A A . 5 LYS O 1 1
17 36572 1 1 6 ARG C C 1.929 -2.339 13.114 1.00 . A A . 6 ARG C 1 1
17 36573 1 1 6 ARG CA C 2.210 -3.820 13.415 1.00 . A A . 6 ARG CA 1 1
17 36574 1 1 6 ARG CB C 1.199 -4.409 14.415 1.00 . A A . 6 ARG CB 1 1
17 36575 1 1 6 ARG CD C 1.028 -6.759 13.309 1.00 . A A . 6 ARG CD 1 1
17 36576 1 1 6 ARG CG C 1.286 -5.939 14.586 1.00 . A A . 6 ARG CG 1 1
17 36577 1 1 6 ARG CZ C -1.093 -7.260 12.034 1.00 . A A . 6 ARG CZ 1 1
17 36578 1 1 6 ARG H H 3.822 -4.368 14.774 1.00 . A A . 6 ARG H 1 1
17 36579 1 1 6 ARG HA H 2.077 -4.330 12.461 1.00 . A A . 6 ARG HA 1 1
17 36580 1 1 6 ARG HB2 H 1.338 -3.942 15.388 1.00 . A A . 6 ARG HB2 1 1
17 36581 1 1 6 ARG HB3 H 0.193 -4.149 14.087 1.00 . A A . 6 ARG HB3 1 1
17 36582 1 1 6 ARG HD2 H 1.817 -6.558 12.585 1.00 . A A . 6 ARG HD2 1 1
17 36583 1 1 6 ARG HD3 H 1.081 -7.815 13.580 1.00 . A A . 6 ARG HD3 1 1
17 36584 1 1 6 ARG HE H -0.649 -5.524 12.839 1.00 . A A . 6 ARG HE 1 1
17 36585 1 1 6 ARG HG2 H 2.272 -6.200 14.970 1.00 . A A . 6 ARG HG2 1 1
17 36586 1 1 6 ARG HG3 H 0.553 -6.238 15.336 1.00 . A A . 6 ARG HG3 1 1
17 36587 1 1 6 ARG HH11 H 0.122 -8.862 11.980 1.00 . A A . 6 ARG HH11 1 1
17 36588 1 1 6 ARG HH12 H -1.460 -9.078 11.275 1.00 . A A . 6 ARG HH12 1 1
17 36589 1 1 6 ARG HH21 H -2.522 -5.872 11.787 1.00 . A A . 6 ARG HH21 1 1
17 36590 1 1 6 ARG HH22 H -2.852 -7.428 11.084 1.00 . A A . 6 ARG HH22 1 1
17 36591 1 1 6 ARG N N 3.611 -4.010 13.851 1.00 . A A . 6 ARG N 1 1
17 36592 1 1 6 ARG NE N -0.289 -6.455 12.707 1.00 . A A . 6 ARG NE 1 1
17 36593 1 1 6 ARG NH1 N -0.797 -8.496 11.755 1.00 . A A . 6 ARG NH1 1 1
17 36594 1 1 6 ARG NH2 N -2.245 -6.823 11.614 1.00 . A A . 6 ARG NH2 1 1
17 36595 1 1 6 ARG O O 1.402 -2.060 12.041 1.00 . A A . 6 ARG O 1 1
17 36596 1 1 7 LYS C C 2.921 0.478 12.462 1.00 . A A . 7 LYS C 1 1
17 36597 1 1 7 LYS CA C 2.225 0.070 13.764 1.00 . A A . 7 LYS CA 1 1
17 36598 1 1 7 LYS CB C 2.832 0.896 14.920 1.00 . A A . 7 LYS CB 1 1
17 36599 1 1 7 LYS CD C 3.076 1.276 17.432 1.00 . A A . 7 LYS CD 1 1
17 36600 1 1 7 LYS CE C 3.397 2.773 17.299 1.00 . A A . 7 LYS CE 1 1
17 36601 1 1 7 LYS CG C 2.230 0.646 16.310 1.00 . A A . 7 LYS CG 1 1
17 36602 1 1 7 LYS H H 2.806 -1.738 14.812 1.00 . A A . 7 LYS H 1 1
17 36603 1 1 7 LYS HA H 1.171 0.333 13.664 1.00 . A A . 7 LYS HA 1 1
17 36604 1 1 7 LYS HB2 H 3.904 0.720 14.967 1.00 . A A . 7 LYS HB2 1 1
17 36605 1 1 7 LYS HB3 H 2.696 1.953 14.678 1.00 . A A . 7 LYS HB3 1 1
17 36606 1 1 7 LYS HD2 H 2.578 1.099 18.387 1.00 . A A . 7 LYS HD2 1 1
17 36607 1 1 7 LYS HD3 H 4.028 0.748 17.466 1.00 . A A . 7 LYS HD3 1 1
17 36608 1 1 7 LYS HE2 H 4.141 3.018 18.063 1.00 . A A . 7 LYS HE2 1 1
17 36609 1 1 7 LYS HE3 H 3.856 2.971 16.326 1.00 . A A . 7 LYS HE3 1 1
17 36610 1 1 7 LYS HG2 H 1.215 1.040 16.342 1.00 . A A . 7 LYS HG2 1 1
17 36611 1 1 7 LYS HG3 H 2.199 -0.427 16.498 1.00 . A A . 7 LYS HG3 1 1
17 36612 1 1 7 LYS HZ1 H 1.645 3.729 16.663 1.00 . A A . 7 LYS HZ1 1 1
17 36613 1 1 7 LYS HZ2 H 1.643 3.343 18.268 1.00 . A A . 7 LYS HZ2 1 1
17 36614 1 1 7 LYS HZ3 H 2.537 4.595 17.731 1.00 . A A . 7 LYS HZ3 1 1
17 36615 1 1 7 LYS N N 2.334 -1.396 13.985 1.00 . A A . 7 LYS N 1 1
17 36616 1 1 7 LYS NZ N 2.217 3.653 17.498 1.00 . A A . 7 LYS NZ 1 1
17 36617 1 1 7 LYS O O 2.329 1.157 11.622 1.00 . A A . 7 LYS O 1 1
17 36618 1 1 8 LEU C C 4.325 -0.156 9.830 1.00 . A A . 8 LEU C 1 1
17 36619 1 1 8 LEU CA C 5.024 0.305 11.125 1.00 . A A . 8 LEU CA 1 1
17 36620 1 1 8 LEU CB C 6.402 -0.371 11.306 1.00 . A A . 8 LEU CB 1 1
17 36621 1 1 8 LEU CD1 C 8.588 -0.640 12.514 1.00 . A A . 8 LEU CD1 1 1
17 36622 1 1 8 LEU CD2 C 7.395 1.540 12.684 1.00 . A A . 8 LEU CD2 1 1
17 36623 1 1 8 LEU CG C 7.214 0.031 12.552 1.00 . A A . 8 LEU CG 1 1
17 36624 1 1 8 LEU H H 4.548 -0.496 13.067 1.00 . A A . 8 LEU H 1 1
17 36625 1 1 8 LEU HA H 5.177 1.380 11.034 1.00 . A A . 8 LEU HA 1 1
17 36626 1 1 8 LEU HB2 H 6.265 -1.450 11.328 1.00 . A A . 8 LEU HB2 1 1
17 36627 1 1 8 LEU HB3 H 7.003 -0.150 10.430 1.00 . A A . 8 LEU HB3 1 1
17 36628 1 1 8 LEU HD11 H 9.143 -0.393 13.419 1.00 . A A . 8 LEU HD11 1 1
17 36629 1 1 8 LEU HD12 H 8.472 -1.720 12.459 1.00 . A A . 8 LEU HD12 1 1
17 36630 1 1 8 LEU HD13 H 9.153 -0.304 11.646 1.00 . A A . 8 LEU HD13 1 1
17 36631 1 1 8 LEU HD21 H 8.072 1.767 13.508 1.00 . A A . 8 LEU HD21 1 1
17 36632 1 1 8 LEU HD22 H 7.784 1.962 11.762 1.00 . A A . 8 LEU HD22 1 1
17 36633 1 1 8 LEU HD23 H 6.431 1.995 12.908 1.00 . A A . 8 LEU HD23 1 1
17 36634 1 1 8 LEU HG H 6.704 -0.320 13.440 1.00 . A A . 8 LEU HG 1 1
17 36635 1 1 8 LEU N N 4.178 0.053 12.300 1.00 . A A . 8 LEU N 1 1
17 36636 1 1 8 LEU O O 4.190 0.614 8.879 1.00 . A A . 8 LEU O 1 1
17 36637 1 1 9 ILE C C 1.842 -1.266 8.410 1.00 . A A . 9 ILE C 1 1
17 36638 1 1 9 ILE CA C 3.131 -2.044 8.700 1.00 . A A . 9 ILE CA 1 1
17 36639 1 1 9 ILE CB C 2.889 -3.541 9.008 1.00 . A A . 9 ILE CB 1 1
17 36640 1 1 9 ILE CD1 C 4.220 -5.684 9.563 1.00 . A A . 9 ILE CD1 1 1
17 36641 1 1 9 ILE CG1 C 4.240 -4.290 8.937 1.00 . A A . 9 ILE CG1 1 1
17 36642 1 1 9 ILE CG2 C 1.893 -4.188 8.027 1.00 . A A . 9 ILE CG2 1 1
17 36643 1 1 9 ILE H H 4.028 -1.965 10.642 1.00 . A A . 9 ILE H 1 1
17 36644 1 1 9 ILE HA H 3.744 -1.981 7.799 1.00 . A A . 9 ILE HA 1 1
17 36645 1 1 9 ILE HB H 2.481 -3.630 10.016 1.00 . A A . 9 ILE HB 1 1
17 36646 1 1 9 ILE HD11 H 3.856 -5.625 10.589 1.00 . A A . 9 ILE HD11 1 1
17 36647 1 1 9 ILE HD12 H 3.587 -6.358 8.986 1.00 . A A . 9 ILE HD12 1 1
17 36648 1 1 9 ILE HD13 H 5.237 -6.074 9.567 1.00 . A A . 9 ILE HD13 1 1
17 36649 1 1 9 ILE HG12 H 4.551 -4.374 7.897 1.00 . A A . 9 ILE HG12 1 1
17 36650 1 1 9 ILE HG13 H 5.007 -3.721 9.461 1.00 . A A . 9 ILE HG13 1 1
17 36651 1 1 9 ILE HG21 H 0.918 -3.704 8.089 1.00 . A A . 9 ILE HG21 1 1
17 36652 1 1 9 ILE HG22 H 2.272 -4.105 7.010 1.00 . A A . 9 ILE HG22 1 1
17 36653 1 1 9 ILE HG23 H 1.750 -5.239 8.269 1.00 . A A . 9 ILE HG23 1 1
17 36654 1 1 9 ILE N N 3.864 -1.411 9.806 1.00 . A A . 9 ILE N 1 1
17 36655 1 1 9 ILE O O 1.636 -0.853 7.272 1.00 . A A . 9 ILE O 1 1
17 36656 1 1 10 GLN C C -0.047 1.071 8.622 1.00 . A A . 10 GLN C 1 1
17 36657 1 1 10 GLN CA C -0.248 -0.263 9.349 1.00 . A A . 10 GLN CA 1 1
17 36658 1 1 10 GLN CB C -0.834 -0.043 10.755 1.00 . A A . 10 GLN CB 1 1
17 36659 1 1 10 GLN CD C -2.121 -1.118 12.673 1.00 . A A . 10 GLN CD 1 1
17 36660 1 1 10 GLN CG C -1.683 -1.235 11.213 1.00 . A A . 10 GLN CG 1 1
17 36661 1 1 10 GLN H H 1.267 -1.399 10.334 1.00 . A A . 10 GLN H 1 1
17 36662 1 1 10 GLN HA H -0.969 -0.831 8.759 1.00 . A A . 10 GLN HA 1 1
17 36663 1 1 10 GLN HB2 H -0.033 0.138 11.469 1.00 . A A . 10 GLN HB2 1 1
17 36664 1 1 10 GLN HB3 H -1.469 0.842 10.744 1.00 . A A . 10 GLN HB3 1 1
17 36665 1 1 10 GLN HE21 H -4.087 -0.928 12.202 1.00 . A A . 10 GLN HE21 1 1
17 36666 1 1 10 GLN HE22 H -3.668 -0.898 13.911 1.00 . A A . 10 GLN HE22 1 1
17 36667 1 1 10 GLN HG2 H -2.566 -1.276 10.578 1.00 . A A . 10 GLN HG2 1 1
17 36668 1 1 10 GLN HG3 H -1.124 -2.162 11.090 1.00 . A A . 10 GLN HG3 1 1
17 36669 1 1 10 GLN N N 1.000 -1.034 9.425 1.00 . A A . 10 GLN N 1 1
17 36670 1 1 10 GLN NE2 N -3.403 -0.972 12.940 1.00 . A A . 10 GLN NE2 1 1
17 36671 1 1 10 GLN O O -0.754 1.338 7.647 1.00 . A A . 10 GLN O 1 1
17 36672 1 1 10 GLN OE1 O -1.328 -1.176 13.604 1.00 . A A . 10 GLN OE1 1 1
17 36673 1 1 11 GLN C C 1.626 2.924 6.917 1.00 . A A . 11 GLN C 1 1
17 36674 1 1 11 GLN CA C 1.191 3.158 8.372 1.00 . A A . 11 GLN CA 1 1
17 36675 1 1 11 GLN CB C 2.099 4.123 9.156 1.00 . A A . 11 GLN CB 1 1
17 36676 1 1 11 GLN CD C 4.396 4.898 9.840 1.00 . A A . 11 GLN CD 1 1
17 36677 1 1 11 GLN CG C 3.559 3.709 9.382 1.00 . A A . 11 GLN CG 1 1
17 36678 1 1 11 GLN H H 1.469 1.619 9.865 1.00 . A A . 11 GLN H 1 1
17 36679 1 1 11 GLN HA H 0.233 3.673 8.296 1.00 . A A . 11 GLN HA 1 1
17 36680 1 1 11 GLN HB2 H 2.101 5.069 8.609 1.00 . A A . 11 GLN HB2 1 1
17 36681 1 1 11 GLN HB3 H 1.641 4.314 10.127 1.00 . A A . 11 GLN HB3 1 1
17 36682 1 1 11 GLN HE21 H 5.652 4.758 8.260 1.00 . A A . 11 GLN HE21 1 1
17 36683 1 1 11 GLN HE22 H 5.983 6.057 9.396 1.00 . A A . 11 GLN HE22 1 1
17 36684 1 1 11 GLN HG2 H 3.601 2.935 10.145 1.00 . A A . 11 GLN HG2 1 1
17 36685 1 1 11 GLN HG3 H 3.989 3.320 8.463 1.00 . A A . 11 GLN HG3 1 1
17 36686 1 1 11 GLN N N 0.915 1.898 9.062 1.00 . A A . 11 GLN N 1 1
17 36687 1 1 11 GLN NE2 N 5.429 5.258 9.104 1.00 . A A . 11 GLN NE2 1 1
17 36688 1 1 11 GLN O O 0.984 3.480 6.032 1.00 . A A . 11 GLN O 1 1
17 36689 1 1 11 GLN OE1 O 4.124 5.529 10.849 1.00 . A A . 11 GLN OE1 1 1
17 36690 1 1 12 GLN C C 1.909 1.394 4.333 1.00 . A A . 12 GLN C 1 1
17 36691 1 1 12 GLN CA C 3.070 1.837 5.241 1.00 . A A . 12 GLN CA 1 1
17 36692 1 1 12 GLN CB C 4.224 0.825 5.139 1.00 . A A . 12 GLN CB 1 1
17 36693 1 1 12 GLN CD C 6.786 0.740 4.917 1.00 . A A . 12 GLN CD 1 1
17 36694 1 1 12 GLN CG C 5.580 1.345 5.652 1.00 . A A . 12 GLN CG 1 1
17 36695 1 1 12 GLN H H 3.115 1.623 7.392 1.00 . A A . 12 GLN H 1 1
17 36696 1 1 12 GLN HA H 3.429 2.780 4.826 1.00 . A A . 12 GLN HA 1 1
17 36697 1 1 12 GLN HB2 H 3.961 -0.100 5.655 1.00 . A A . 12 GLN HB2 1 1
17 36698 1 1 12 GLN HB3 H 4.340 0.602 4.077 1.00 . A A . 12 GLN HB3 1 1
17 36699 1 1 12 GLN HE21 H 5.927 -1.075 4.625 1.00 . A A . 12 GLN HE21 1 1
17 36700 1 1 12 GLN HE22 H 7.551 -0.873 3.992 1.00 . A A . 12 GLN HE22 1 1
17 36701 1 1 12 GLN HG2 H 5.621 2.425 5.514 1.00 . A A . 12 GLN HG2 1 1
17 36702 1 1 12 GLN HG3 H 5.670 1.138 6.717 1.00 . A A . 12 GLN HG3 1 1
17 36703 1 1 12 GLN N N 2.645 2.098 6.628 1.00 . A A . 12 GLN N 1 1
17 36704 1 1 12 GLN NE2 N 6.743 -0.505 4.484 1.00 . A A . 12 GLN NE2 1 1
17 36705 1 1 12 GLN O O 1.808 1.886 3.213 1.00 . A A . 12 GLN O 1 1
17 36706 1 1 12 GLN OE1 O 7.801 1.392 4.726 1.00 . A A . 12 GLN OE1 1 1
17 36707 1 1 13 LEU C C -1.039 1.163 3.654 1.00 . A A . 13 LEU C 1 1
17 36708 1 1 13 LEU CA C -0.147 -0.006 4.108 1.00 . A A . 13 LEU CA 1 1
17 36709 1 1 13 LEU CB C -0.835 -1.040 5.032 1.00 . A A . 13 LEU CB 1 1
17 36710 1 1 13 LEU CD1 C -1.971 -3.281 5.259 1.00 . A A . 13 LEU CD1 1 1
17 36711 1 1 13 LEU CD2 C -2.932 -1.594 3.723 1.00 . A A . 13 LEU CD2 1 1
17 36712 1 1 13 LEU CG C -1.642 -2.132 4.312 1.00 . A A . 13 LEU CG 1 1
17 36713 1 1 13 LEU H H 1.167 0.160 5.747 1.00 . A A . 13 LEU H 1 1
17 36714 1 1 13 LEU HA H 0.180 -0.525 3.210 1.00 . A A . 13 LEU HA 1 1
17 36715 1 1 13 LEU HB2 H -0.056 -1.565 5.580 1.00 . A A . 13 LEU HB2 1 1
17 36716 1 1 13 LEU HB3 H -1.463 -0.534 5.766 1.00 . A A . 13 LEU HB3 1 1
17 36717 1 1 13 LEU HD11 H -2.599 -2.930 6.075 1.00 . A A . 13 LEU HD11 1 1
17 36718 1 1 13 LEU HD12 H -2.488 -4.065 4.708 1.00 . A A . 13 LEU HD12 1 1
17 36719 1 1 13 LEU HD13 H -1.048 -3.694 5.663 1.00 . A A . 13 LEU HD13 1 1
17 36720 1 1 13 LEU HD21 H -2.675 -0.917 2.917 1.00 . A A . 13 LEU HD21 1 1
17 36721 1 1 13 LEU HD22 H -3.530 -2.409 3.314 1.00 . A A . 13 LEU HD22 1 1
17 36722 1 1 13 LEU HD23 H -3.498 -1.070 4.488 1.00 . A A . 13 LEU HD23 1 1
17 36723 1 1 13 LEU HG H -1.051 -2.542 3.503 1.00 . A A . 13 LEU HG 1 1
17 36724 1 1 13 LEU N N 1.032 0.502 4.805 1.00 . A A . 13 LEU N 1 1
17 36725 1 1 13 LEU O O -1.261 1.348 2.458 1.00 . A A . 13 LEU O 1 1
17 36726 1 1 14 VAL C C -1.630 4.228 3.498 1.00 . A A . 14 VAL C 1 1
17 36727 1 1 14 VAL CA C -2.359 3.159 4.337 1.00 . A A . 14 VAL CA 1 1
17 36728 1 1 14 VAL CB C -2.934 3.702 5.660 1.00 . A A . 14 VAL CB 1 1
17 36729 1 1 14 VAL CG1 C -3.827 4.935 5.461 1.00 . A A . 14 VAL CG1 1 1
17 36730 1 1 14 VAL CG2 C -3.799 2.637 6.354 1.00 . A A . 14 VAL CG2 1 1
17 36731 1 1 14 VAL H H -1.235 1.793 5.553 1.00 . A A . 14 VAL H 1 1
17 36732 1 1 14 VAL HA H -3.207 2.831 3.735 1.00 . A A . 14 VAL HA 1 1
17 36733 1 1 14 VAL HB H -2.108 3.957 6.321 1.00 . A A . 14 VAL HB 1 1
17 36734 1 1 14 VAL HG11 H -3.270 5.740 4.982 1.00 . A A . 14 VAL HG11 1 1
17 36735 1 1 14 VAL HG12 H -4.688 4.681 4.842 1.00 . A A . 14 VAL HG12 1 1
17 36736 1 1 14 VAL HG13 H -4.172 5.297 6.432 1.00 . A A . 14 VAL HG13 1 1
17 36737 1 1 14 VAL HG21 H -4.612 2.325 5.699 1.00 . A A . 14 VAL HG21 1 1
17 36738 1 1 14 VAL HG22 H -3.199 1.764 6.613 1.00 . A A . 14 VAL HG22 1 1
17 36739 1 1 14 VAL HG23 H -4.216 3.041 7.274 1.00 . A A . 14 VAL HG23 1 1
17 36740 1 1 14 VAL N N -1.512 1.984 4.596 1.00 . A A . 14 VAL N 1 1
17 36741 1 1 14 VAL O O -2.217 4.751 2.549 1.00 . A A . 14 VAL O 1 1
17 36742 1 1 15 LEU C C 0.562 5.069 1.539 1.00 . A A . 15 LEU C 1 1
17 36743 1 1 15 LEU CA C 0.462 5.489 3.014 1.00 . A A . 15 LEU CA 1 1
17 36744 1 1 15 LEU CB C 1.895 5.637 3.568 1.00 . A A . 15 LEU CB 1 1
17 36745 1 1 15 LEU CD1 C 3.597 6.430 5.211 1.00 . A A . 15 LEU CD1 1 1
17 36746 1 1 15 LEU CD2 C 1.480 7.709 4.981 1.00 . A A . 15 LEU CD2 1 1
17 36747 1 1 15 LEU CG C 2.099 6.319 4.926 1.00 . A A . 15 LEU CG 1 1
17 36748 1 1 15 LEU H H 0.073 4.054 4.570 1.00 . A A . 15 LEU H 1 1
17 36749 1 1 15 LEU HA H -0.026 6.464 3.030 1.00 . A A . 15 LEU HA 1 1
17 36750 1 1 15 LEU HB2 H 2.359 4.651 3.604 1.00 . A A . 15 LEU HB2 1 1
17 36751 1 1 15 LEU HB3 H 2.446 6.238 2.846 1.00 . A A . 15 LEU HB3 1 1
17 36752 1 1 15 LEU HD11 H 3.757 6.861 6.198 1.00 . A A . 15 LEU HD11 1 1
17 36753 1 1 15 LEU HD12 H 4.050 5.438 5.183 1.00 . A A . 15 LEU HD12 1 1
17 36754 1 1 15 LEU HD13 H 4.073 7.048 4.451 1.00 . A A . 15 LEU HD13 1 1
17 36755 1 1 15 LEU HD21 H 1.832 8.318 4.149 1.00 . A A . 15 LEU HD21 1 1
17 36756 1 1 15 LEU HD22 H 0.399 7.600 4.938 1.00 . A A . 15 LEU HD22 1 1
17 36757 1 1 15 LEU HD23 H 1.731 8.185 5.926 1.00 . A A . 15 LEU HD23 1 1
17 36758 1 1 15 LEU HG H 1.651 5.727 5.707 1.00 . A A . 15 LEU HG 1 1
17 36759 1 1 15 LEU N N -0.357 4.539 3.790 1.00 . A A . 15 LEU N 1 1
17 36760 1 1 15 LEU O O 0.321 5.884 0.654 1.00 . A A . 15 LEU O 1 1
17 36761 1 1 16 LEU C C -0.217 3.332 -0.896 1.00 . A A . 16 LEU C 1 1
17 36762 1 1 16 LEU CA C 1.078 3.234 -0.072 1.00 . A A . 16 LEU CA 1 1
17 36763 1 1 16 LEU CB C 1.560 1.785 0.095 1.00 . A A . 16 LEU CB 1 1
17 36764 1 1 16 LEU CD1 C 3.020 1.698 -1.967 1.00 . A A . 16 LEU CD1 1 1
17 36765 1 1 16 LEU CD2 C 2.268 -0.380 -0.883 1.00 . A A . 16 LEU CD2 1 1
17 36766 1 1 16 LEU CG C 1.859 1.050 -1.217 1.00 . A A . 16 LEU CG 1 1
17 36767 1 1 16 LEU H H 1.119 3.208 2.060 1.00 . A A . 16 LEU H 1 1
17 36768 1 1 16 LEU HA H 1.842 3.806 -0.597 1.00 . A A . 16 LEU HA 1 1
17 36769 1 1 16 LEU HB2 H 2.470 1.788 0.696 1.00 . A A . 16 LEU HB2 1 1
17 36770 1 1 16 LEU HB3 H 0.797 1.226 0.638 1.00 . A A . 16 LEU HB3 1 1
17 36771 1 1 16 LEU HD11 H 3.246 1.120 -2.859 1.00 . A A . 16 LEU HD11 1 1
17 36772 1 1 16 LEU HD12 H 2.748 2.706 -2.278 1.00 . A A . 16 LEU HD12 1 1
17 36773 1 1 16 LEU HD13 H 3.897 1.728 -1.318 1.00 . A A . 16 LEU HD13 1 1
17 36774 1 1 16 LEU HD21 H 1.495 -0.854 -0.277 1.00 . A A . 16 LEU HD21 1 1
17 36775 1 1 16 LEU HD22 H 2.405 -0.950 -1.799 1.00 . A A . 16 LEU HD22 1 1
17 36776 1 1 16 LEU HD23 H 3.196 -0.375 -0.318 1.00 . A A . 16 LEU HD23 1 1
17 36777 1 1 16 LEU HG H 0.973 1.029 -1.851 1.00 . A A . 16 LEU HG 1 1
17 36778 1 1 16 LEU N N 0.929 3.814 1.267 1.00 . A A . 16 LEU N 1 1
17 36779 1 1 16 LEU O O -0.192 3.685 -2.076 1.00 . A A . 16 LEU O 1 1
17 36780 1 1 17 LEU C C -2.978 4.617 -1.240 1.00 . A A . 17 LEU C 1 1
17 36781 1 1 17 LEU CA C -2.686 3.157 -0.857 1.00 . A A . 17 LEU CA 1 1
17 36782 1 1 17 LEU CB C -3.719 2.574 0.116 1.00 . A A . 17 LEU CB 1 1
17 36783 1 1 17 LEU CD1 C -4.358 0.594 1.476 1.00 . A A . 17 LEU CD1 1 1
17 36784 1 1 17 LEU CD2 C -4.184 0.300 -0.959 1.00 . A A . 17 LEU CD2 1 1
17 36785 1 1 17 LEU CG C -3.599 1.044 0.239 1.00 . A A . 17 LEU CG 1 1
17 36786 1 1 17 LEU H H -1.266 2.751 0.704 1.00 . A A . 17 LEU H 1 1
17 36787 1 1 17 LEU HA H -2.709 2.584 -1.782 1.00 . A A . 17 LEU HA 1 1
17 36788 1 1 17 LEU HB2 H -3.573 3.027 1.096 1.00 . A A . 17 LEU HB2 1 1
17 36789 1 1 17 LEU HB3 H -4.724 2.831 -0.217 1.00 . A A . 17 LEU HB3 1 1
17 36790 1 1 17 LEU HD11 H -4.362 -0.494 1.518 1.00 . A A . 17 LEU HD11 1 1
17 36791 1 1 17 LEU HD12 H -3.868 0.982 2.370 1.00 . A A . 17 LEU HD12 1 1
17 36792 1 1 17 LEU HD13 H -5.382 0.956 1.432 1.00 . A A . 17 LEU HD13 1 1
17 36793 1 1 17 LEU HD21 H -3.938 -0.758 -0.877 1.00 . A A . 17 LEU HD21 1 1
17 36794 1 1 17 LEU HD22 H -5.264 0.410 -0.968 1.00 . A A . 17 LEU HD22 1 1
17 36795 1 1 17 LEU HD23 H -3.775 0.686 -1.887 1.00 . A A . 17 LEU HD23 1 1
17 36796 1 1 17 LEU HG H -2.557 0.749 0.340 1.00 . A A . 17 LEU HG 1 1
17 36797 1 1 17 LEU N N -1.353 3.039 -0.263 1.00 . A A . 17 LEU N 1 1
17 36798 1 1 17 LEU O O -3.314 4.890 -2.396 1.00 . A A . 17 LEU O 1 1
17 36799 1 1 18 HIS C C -1.987 7.408 -1.720 1.00 . A A . 18 HIS C 1 1
17 36800 1 1 18 HIS CA C -2.926 6.995 -0.574 1.00 . A A . 18 HIS CA 1 1
17 36801 1 1 18 HIS CB C -2.668 7.839 0.690 1.00 . A A . 18 HIS CB 1 1
17 36802 1 1 18 HIS CD2 C -1.705 10.059 -0.196 1.00 . A A . 18 HIS CD2 1 1
17 36803 1 1 18 HIS CE1 C -3.329 11.442 0.301 1.00 . A A . 18 HIS CE1 1 1
17 36804 1 1 18 HIS CG C -2.685 9.338 0.438 1.00 . A A . 18 HIS CG 1 1
17 36805 1 1 18 HIS H H -2.495 5.260 0.618 1.00 . A A . 18 HIS H 1 1
17 36806 1 1 18 HIS HA H -3.947 7.192 -0.915 1.00 . A A . 18 HIS HA 1 1
17 36807 1 1 18 HIS HB2 H -3.424 7.595 1.437 1.00 . A A . 18 HIS HB2 1 1
17 36808 1 1 18 HIS HB3 H -1.695 7.577 1.106 1.00 . A A . 18 HIS HB3 1 1
17 36809 1 1 18 HIS HD1 H -4.569 10.010 1.219 1.00 . A A . 18 HIS HD1 1 1
17 36810 1 1 18 HIS HD2 H -0.790 9.635 -0.580 1.00 . A A . 18 HIS HD2 1 1
17 36811 1 1 18 HIS HE1 H -3.945 12.333 0.372 1.00 . A A . 18 HIS HE1 1 1
17 36812 1 1 18 HIS N N -2.798 5.559 -0.303 1.00 . A A . 18 HIS N 1 1
17 36813 1 1 18 HIS ND1 N -3.694 10.224 0.755 1.00 . A A . 18 HIS ND1 1 1
17 36814 1 1 18 HIS NE2 N -2.126 11.393 -0.303 1.00 . A A . 18 HIS NE2 1 1
17 36815 1 1 18 HIS O O -2.439 8.092 -2.628 1.00 . A A . 18 HIS O 1 1
17 36816 1 1 19 ALA C C -0.222 7.219 -4.154 1.00 . A A . 19 ALA C 1 1
17 36817 1 1 19 ALA CA C 0.302 7.334 -2.712 1.00 . A A . 19 ALA CA 1 1
17 36818 1 1 19 ALA CB C 1.570 6.512 -2.478 1.00 . A A . 19 ALA CB 1 1
17 36819 1 1 19 ALA H H -0.415 6.447 -0.912 1.00 . A A . 19 ALA H 1 1
17 36820 1 1 19 ALA HA H 0.582 8.374 -2.549 1.00 . A A . 19 ALA HA 1 1
17 36821 1 1 19 ALA HB1 H 1.411 5.464 -2.723 1.00 . A A . 19 ALA HB1 1 1
17 36822 1 1 19 ALA HB2 H 2.372 6.896 -3.107 1.00 . A A . 19 ALA HB2 1 1
17 36823 1 1 19 ALA HB3 H 1.864 6.607 -1.436 1.00 . A A . 19 ALA HB3 1 1
17 36824 1 1 19 ALA N N -0.710 7.002 -1.705 1.00 . A A . 19 ALA N 1 1
17 36825 1 1 19 ALA O O -0.187 8.194 -4.903 1.00 . A A . 19 ALA O 1 1
17 36826 1 1 20 HIS C C -2.645 6.685 -6.072 1.00 . A A . 20 HIS C 1 1
17 36827 1 1 20 HIS CA C -1.336 5.894 -5.898 1.00 . A A . 20 HIS CA 1 1
17 36828 1 1 20 HIS CB C -1.504 4.420 -6.261 1.00 . A A . 20 HIS CB 1 1
17 36829 1 1 20 HIS CD2 C -3.508 3.886 -7.753 1.00 . A A . 20 HIS CD2 1 1
17 36830 1 1 20 HIS CE1 C -2.674 4.427 -9.735 1.00 . A A . 20 HIS CE1 1 1
17 36831 1 1 20 HIS CG C -2.196 4.238 -7.591 1.00 . A A . 20 HIS CG 1 1
17 36832 1 1 20 HIS H H -0.763 5.292 -3.887 1.00 . A A . 20 HIS H 1 1
17 36833 1 1 20 HIS HA H -0.632 6.311 -6.616 1.00 . A A . 20 HIS HA 1 1
17 36834 1 1 20 HIS HB2 H -0.515 3.963 -6.313 1.00 . A A . 20 HIS HB2 1 1
17 36835 1 1 20 HIS HB3 H -2.082 3.931 -5.480 1.00 . A A . 20 HIS HB3 1 1
17 36836 1 1 20 HIS HD1 H -0.752 4.961 -9.027 1.00 . A A . 20 HIS HD1 1 1
17 36837 1 1 20 HIS HD2 H -4.205 3.631 -6.965 1.00 . A A . 20 HIS HD2 1 1
17 36838 1 1 20 HIS HE1 H -2.600 4.655 -10.794 1.00 . A A . 20 HIS HE1 1 1
17 36839 1 1 20 HIS HE2 H -4.717 3.885 -9.529 1.00 . A A . 20 HIS HE2 1 1
17 36840 1 1 20 HIS N N -0.748 6.053 -4.557 1.00 . A A . 20 HIS N 1 1
17 36841 1 1 20 HIS ND1 N -1.682 4.578 -8.833 1.00 . A A . 20 HIS ND1 1 1
17 36842 1 1 20 HIS NE2 N -3.791 4.008 -9.101 1.00 . A A . 20 HIS NE2 1 1
17 36843 1 1 20 HIS O O -2.865 7.261 -7.136 1.00 . A A . 20 HIS O 1 1
17 36844 1 1 21 LYS C C -4.464 9.038 -5.406 1.00 . A A . 21 LYS C 1 1
17 36845 1 1 21 LYS CA C -4.765 7.553 -5.107 1.00 . A A . 21 LYS CA 1 1
17 36846 1 1 21 LYS CB C -5.566 7.313 -3.810 1.00 . A A . 21 LYS CB 1 1
17 36847 1 1 21 LYS CD C -7.836 7.436 -5.057 1.00 . A A . 21 LYS CD 1 1
17 36848 1 1 21 LYS CE C -7.795 5.931 -5.364 1.00 . A A . 21 LYS CE 1 1
17 36849 1 1 21 LYS CG C -7.018 7.827 -3.822 1.00 . A A . 21 LYS CG 1 1
17 36850 1 1 21 LYS H H -3.270 6.273 -4.202 1.00 . A A . 21 LYS H 1 1
17 36851 1 1 21 LYS HA H -5.339 7.190 -5.958 1.00 . A A . 21 LYS HA 1 1
17 36852 1 1 21 LYS HB2 H -5.596 6.239 -3.615 1.00 . A A . 21 LYS HB2 1 1
17 36853 1 1 21 LYS HB3 H -5.049 7.779 -2.973 1.00 . A A . 21 LYS HB3 1 1
17 36854 1 1 21 LYS HD2 H -8.867 7.738 -4.870 1.00 . A A . 21 LYS HD2 1 1
17 36855 1 1 21 LYS HD3 H -7.471 7.995 -5.918 1.00 . A A . 21 LYS HD3 1 1
17 36856 1 1 21 LYS HE2 H -6.797 5.651 -5.708 1.00 . A A . 21 LYS HE2 1 1
17 36857 1 1 21 LYS HE3 H -7.989 5.371 -4.443 1.00 . A A . 21 LYS HE3 1 1
17 36858 1 1 21 LYS HG2 H -7.541 7.436 -2.944 1.00 . A A . 21 LYS HG2 1 1
17 36859 1 1 21 LYS HG3 H -7.010 8.915 -3.751 1.00 . A A . 21 LYS HG3 1 1
17 36860 1 1 21 LYS HZ1 H -8.669 6.083 -7.256 1.00 . A A . 21 LYS HZ1 1 1
17 36861 1 1 21 LYS HZ2 H -8.807 4.587 -6.588 1.00 . A A . 21 LYS HZ2 1 1
17 36862 1 1 21 LYS HZ3 H -9.740 5.790 -6.042 1.00 . A A . 21 LYS HZ3 1 1
17 36863 1 1 21 LYS N N -3.518 6.756 -5.059 1.00 . A A . 21 LYS N 1 1
17 36864 1 1 21 LYS NZ N -8.812 5.584 -6.388 1.00 . A A . 21 LYS NZ 1 1
17 36865 1 1 21 LYS O O -5.106 9.653 -6.258 1.00 . A A . 21 LYS O 1 1
17 36866 1 1 22 CYS C C -2.239 11.029 -6.338 1.00 . A A . 22 CYS C 1 1
17 36867 1 1 22 CYS CA C -2.844 10.895 -4.921 1.00 . A A . 22 CYS CA 1 1
17 36868 1 1 22 CYS CB C -1.825 11.048 -3.779 1.00 . A A . 22 CYS CB 1 1
17 36869 1 1 22 CYS H H -2.979 8.964 -4.089 1.00 . A A . 22 CYS H 1 1
17 36870 1 1 22 CYS HA H -3.630 11.644 -4.802 1.00 . A A . 22 CYS HA 1 1
17 36871 1 1 22 CYS HB2 H -2.304 10.710 -2.860 1.00 . A A . 22 CYS HB2 1 1
17 36872 1 1 22 CYS HB3 H -0.969 10.394 -3.947 1.00 . A A . 22 CYS HB3 1 1
17 36873 1 1 22 CYS N N -3.436 9.573 -4.755 1.00 . A A . 22 CYS N 1 1
17 36874 1 1 22 CYS O O -2.558 11.965 -7.068 1.00 . A A . 22 CYS O 1 1
17 36875 1 1 22 CYS SG S -1.275 12.757 -3.525 1.00 . A A . 22 CYS SG 1 1
17 36876 1 1 23 GLN C C -1.890 10.048 -9.213 1.00 . A A . 23 GLN C 1 1
17 36877 1 1 23 GLN CA C -0.818 9.957 -8.107 1.00 . A A . 23 GLN CA 1 1
17 36878 1 1 23 GLN CB C -0.014 8.647 -8.197 1.00 . A A . 23 GLN CB 1 1
17 36879 1 1 23 GLN CD C 1.403 7.074 -9.587 1.00 . A A . 23 GLN CD 1 1
17 36880 1 1 23 GLN CG C 0.859 8.499 -9.448 1.00 . A A . 23 GLN CG 1 1
17 36881 1 1 23 GLN H H -1.224 9.318 -6.098 1.00 . A A . 23 GLN H 1 1
17 36882 1 1 23 GLN HA H -0.132 10.793 -8.242 1.00 . A A . 23 GLN HA 1 1
17 36883 1 1 23 GLN HB2 H 0.638 8.560 -7.328 1.00 . A A . 23 GLN HB2 1 1
17 36884 1 1 23 GLN HB3 H -0.718 7.822 -8.185 1.00 . A A . 23 GLN HB3 1 1
17 36885 1 1 23 GLN HE21 H 3.298 7.691 -9.993 1.00 . A A . 23 GLN HE21 1 1
17 36886 1 1 23 GLN HE22 H 3.001 5.956 -9.960 1.00 . A A . 23 GLN HE22 1 1
17 36887 1 1 23 GLN HG2 H 0.274 8.720 -10.336 1.00 . A A . 23 GLN HG2 1 1
17 36888 1 1 23 GLN HG3 H 1.683 9.212 -9.394 1.00 . A A . 23 GLN HG3 1 1
17 36889 1 1 23 GLN N N -1.417 10.058 -6.764 1.00 . A A . 23 GLN N 1 1
17 36890 1 1 23 GLN NE2 N 2.677 6.906 -9.867 1.00 . A A . 23 GLN NE2 1 1
17 36891 1 1 23 GLN O O -1.708 10.767 -10.197 1.00 . A A . 23 GLN O 1 1
17 36892 1 1 23 GLN OE1 O 0.688 6.084 -9.454 1.00 . A A . 23 GLN OE1 1 1
17 36893 1 1 24 ARG C C -4.706 10.803 -10.117 1.00 . A A . 24 ARG C 1 1
17 36894 1 1 24 ARG CA C -4.170 9.370 -9.994 1.00 . A A . 24 ARG CA 1 1
17 36895 1 1 24 ARG CB C -5.241 8.357 -9.539 1.00 . A A . 24 ARG CB 1 1
17 36896 1 1 24 ARG CD C -6.231 7.755 -11.849 1.00 . A A . 24 ARG CD 1 1
17 36897 1 1 24 ARG CG C -6.492 8.302 -10.439 1.00 . A A . 24 ARG CG 1 1
17 36898 1 1 24 ARG CZ C -5.436 5.578 -12.808 1.00 . A A . 24 ARG CZ 1 1
17 36899 1 1 24 ARG H H -3.076 8.750 -8.241 1.00 . A A . 24 ARG H 1 1
17 36900 1 1 24 ARG HA H -3.823 9.083 -10.986 1.00 . A A . 24 ARG HA 1 1
17 36901 1 1 24 ARG HB2 H -4.795 7.362 -9.490 1.00 . A A . 24 ARG HB2 1 1
17 36902 1 1 24 ARG HB3 H -5.572 8.616 -8.534 1.00 . A A . 24 ARG HB3 1 1
17 36903 1 1 24 ARG HD2 H -7.120 7.939 -12.457 1.00 . A A . 24 ARG HD2 1 1
17 36904 1 1 24 ARG HD3 H -5.399 8.299 -12.299 1.00 . A A . 24 ARG HD3 1 1
17 36905 1 1 24 ARG HE H -6.270 5.758 -11.043 1.00 . A A . 24 ARG HE 1 1
17 36906 1 1 24 ARG HG2 H -7.242 7.674 -9.958 1.00 . A A . 24 ARG HG2 1 1
17 36907 1 1 24 ARG HG3 H -6.918 9.303 -10.525 1.00 . A A . 24 ARG HG3 1 1
17 36908 1 1 24 ARG HH11 H -5.091 7.079 -14.080 1.00 . A A . 24 ARG HH11 1 1
17 36909 1 1 24 ARG HH12 H -4.618 5.496 -14.643 1.00 . A A . 24 ARG HH12 1 1
17 36910 1 1 24 ARG HH21 H -5.740 3.911 -11.798 1.00 . A A . 24 ARG HH21 1 1
17 36911 1 1 24 ARG HH22 H -4.981 3.695 -13.377 1.00 . A A . 24 ARG HH22 1 1
17 36912 1 1 24 ARG N N -3.020 9.336 -9.071 1.00 . A A . 24 ARG N 1 1
17 36913 1 1 24 ARG NE N -5.960 6.305 -11.840 1.00 . A A . 24 ARG NE 1 1
17 36914 1 1 24 ARG NH1 N -5.007 6.089 -13.927 1.00 . A A . 24 ARG NH1 1 1
17 36915 1 1 24 ARG NH2 N -5.339 4.292 -12.652 1.00 . A A . 24 ARG NH2 1 1
17 36916 1 1 24 ARG O O -4.798 11.318 -11.232 1.00 . A A . 24 ARG O 1 1
17 36917 1 1 25 ARG C C -4.481 13.817 -9.574 1.00 . A A . 25 ARG C 1 1
17 36918 1 1 25 ARG CA C -5.482 12.858 -8.918 1.00 . A A . 25 ARG CA 1 1
17 36919 1 1 25 ARG CB C -5.786 13.250 -7.458 1.00 . A A . 25 ARG CB 1 1
17 36920 1 1 25 ARG CD C -6.665 15.075 -5.921 1.00 . A A . 25 ARG CD 1 1
17 36921 1 1 25 ARG CG C -6.459 14.633 -7.373 1.00 . A A . 25 ARG CG 1 1
17 36922 1 1 25 ARG CZ C -8.639 16.625 -5.711 1.00 . A A . 25 ARG CZ 1 1
17 36923 1 1 25 ARG H H -4.883 10.934 -8.129 1.00 . A A . 25 ARG H 1 1
17 36924 1 1 25 ARG HA H -6.405 12.939 -9.492 1.00 . A A . 25 ARG HA 1 1
17 36925 1 1 25 ARG HB2 H -6.454 12.507 -7.018 1.00 . A A . 25 ARG HB2 1 1
17 36926 1 1 25 ARG HB3 H -4.862 13.263 -6.880 1.00 . A A . 25 ARG HB3 1 1
17 36927 1 1 25 ARG HD2 H -7.235 14.316 -5.384 1.00 . A A . 25 ARG HD2 1 1
17 36928 1 1 25 ARG HD3 H -5.689 15.160 -5.438 1.00 . A A . 25 ARG HD3 1 1
17 36929 1 1 25 ARG HE H -6.788 17.220 -5.960 1.00 . A A . 25 ARG HE 1 1
17 36930 1 1 25 ARG HG2 H -5.837 15.380 -7.869 1.00 . A A . 25 ARG HG2 1 1
17 36931 1 1 25 ARG HG3 H -7.424 14.591 -7.878 1.00 . A A . 25 ARG HG3 1 1
17 36932 1 1 25 ARG HH11 H -9.231 14.718 -5.621 1.00 . A A . 25 ARG HH11 1 1
17 36933 1 1 25 ARG HH12 H -10.502 15.905 -5.484 1.00 . A A . 25 ARG HH12 1 1
17 36934 1 1 25 ARG HH21 H -8.371 18.591 -5.765 1.00 . A A . 25 ARG HH21 1 1
17 36935 1 1 25 ARG HH22 H -10.039 18.068 -5.573 1.00 . A A . 25 ARG HH22 1 1
17 36936 1 1 25 ARG N N -5.019 11.456 -8.988 1.00 . A A . 25 ARG N 1 1
17 36937 1 1 25 ARG NE N -7.348 16.384 -5.855 1.00 . A A . 25 ARG NE 1 1
17 36938 1 1 25 ARG NH1 N -9.527 15.679 -5.594 1.00 . A A . 25 ARG NH1 1 1
17 36939 1 1 25 ARG NH2 N -9.062 17.853 -5.680 1.00 . A A . 25 ARG NH2 1 1
17 36940 1 1 25 ARG O O -4.865 14.616 -10.421 1.00 . A A . 25 ARG O 1 1
17 36941 1 1 26 GLU C C -1.974 14.457 -11.239 1.00 . A A . 26 GLU C 1 1
17 36942 1 1 26 GLU CA C -2.086 14.528 -9.703 1.00 . A A . 26 GLU CA 1 1
17 36943 1 1 26 GLU CB C -0.793 14.102 -8.982 1.00 . A A . 26 GLU CB 1 1
17 36944 1 1 26 GLU CD C 1.546 14.817 -8.299 1.00 . A A . 26 GLU CD 1 1
17 36945 1 1 26 GLU CG C 0.415 14.980 -9.334 1.00 . A A . 26 GLU CG 1 1
17 36946 1 1 26 GLU H H -3.023 13.033 -8.478 1.00 . A A . 26 GLU H 1 1
17 36947 1 1 26 GLU HA H -2.276 15.571 -9.448 1.00 . A A . 26 GLU HA 1 1
17 36948 1 1 26 GLU HB2 H -0.966 14.177 -7.908 1.00 . A A . 26 GLU HB2 1 1
17 36949 1 1 26 GLU HB3 H -0.559 13.063 -9.218 1.00 . A A . 26 GLU HB3 1 1
17 36950 1 1 26 GLU HG2 H 0.774 14.716 -10.332 1.00 . A A . 26 GLU HG2 1 1
17 36951 1 1 26 GLU HG3 H 0.098 16.026 -9.358 1.00 . A A . 26 GLU HG3 1 1
17 36952 1 1 26 GLU N N -3.209 13.728 -9.193 1.00 . A A . 26 GLU N 1 1
17 36953 1 1 26 GLU O O -1.838 15.490 -11.898 1.00 . A A . 26 GLU O 1 1
17 36954 1 1 26 GLU OE1 O 2.382 13.889 -8.411 1.00 . A A . 26 GLU OE1 1 1
17 36955 1 1 26 GLU OE2 O 1.629 15.634 -7.354 1.00 . A A . 26 GLU OE2 1 1
17 36956 1 1 27 GLN C C -3.335 13.644 -13.931 1.00 . A A . 27 GLN C 1 1
17 36957 1 1 27 GLN CA C -2.077 13.041 -13.275 1.00 . A A . 27 GLN CA 1 1
17 36958 1 1 27 GLN CB C -1.993 11.541 -13.590 1.00 . A A . 27 GLN CB 1 1
17 36959 1 1 27 GLN CD C -0.624 9.431 -13.451 1.00 . A A . 27 GLN CD 1 1
17 36960 1 1 27 GLN CG C -0.601 10.950 -13.323 1.00 . A A . 27 GLN CG 1 1
17 36961 1 1 27 GLN H H -2.182 12.452 -11.211 1.00 . A A . 27 GLN H 1 1
17 36962 1 1 27 GLN HA H -1.209 13.537 -13.714 1.00 . A A . 27 GLN HA 1 1
17 36963 1 1 27 GLN HB2 H -2.741 11.011 -12.999 1.00 . A A . 27 GLN HB2 1 1
17 36964 1 1 27 GLN HB3 H -2.227 11.386 -14.644 1.00 . A A . 27 GLN HB3 1 1
17 36965 1 1 27 GLN HE21 H -1.638 9.247 -11.730 1.00 . A A . 27 GLN HE21 1 1
17 36966 1 1 27 GLN HE22 H -1.254 7.738 -12.582 1.00 . A A . 27 GLN HE22 1 1
17 36967 1 1 27 GLN HG2 H 0.110 11.364 -14.039 1.00 . A A . 27 GLN HG2 1 1
17 36968 1 1 27 GLN HG3 H -0.262 11.214 -12.322 1.00 . A A . 27 GLN HG3 1 1
17 36969 1 1 27 GLN N N -2.069 13.256 -11.821 1.00 . A A . 27 GLN N 1 1
17 36970 1 1 27 GLN NE2 N -1.229 8.743 -12.506 1.00 . A A . 27 GLN NE2 1 1
17 36971 1 1 27 GLN O O -3.230 14.363 -14.927 1.00 . A A . 27 GLN O 1 1
17 36972 1 1 27 GLN OE1 O -0.110 8.840 -14.393 1.00 . A A . 27 GLN OE1 1 1
17 36973 1 1 28 ALA C C -5.923 15.358 -13.910 1.00 . A A . 28 ALA C 1 1
17 36974 1 1 28 ALA CA C -5.824 13.816 -13.877 1.00 . A A . 28 ALA CA 1 1
17 36975 1 1 28 ALA CB C -6.931 13.182 -13.022 1.00 . A A . 28 ALA CB 1 1
17 36976 1 1 28 ALA H H -4.523 12.732 -12.580 1.00 . A A . 28 ALA H 1 1
17 36977 1 1 28 ALA HA H -5.953 13.462 -14.901 1.00 . A A . 28 ALA HA 1 1
17 36978 1 1 28 ALA HB1 H -6.865 12.095 -13.078 1.00 . A A . 28 ALA HB1 1 1
17 36979 1 1 28 ALA HB2 H -6.833 13.492 -11.980 1.00 . A A . 28 ALA HB2 1 1
17 36980 1 1 28 ALA HB3 H -7.907 13.495 -13.394 1.00 . A A . 28 ALA HB3 1 1
17 36981 1 1 28 ALA N N -4.524 13.343 -13.390 1.00 . A A . 28 ALA N 1 1
17 36982 1 1 28 ALA O O -6.175 15.944 -14.968 1.00 . A A . 28 ALA O 1 1
17 36983 1 1 29 ASN C C -4.777 17.900 -11.461 1.00 . A A . 29 ASN C 1 1
17 36984 1 1 29 ASN CA C -5.731 17.469 -12.594 1.00 . A A . 29 ASN CA 1 1
17 36985 1 1 29 ASN CB C -7.176 17.955 -12.360 1.00 . A A . 29 ASN CB 1 1
17 36986 1 1 29 ASN CG C -7.245 19.467 -12.183 1.00 . A A . 29 ASN CG 1 1
17 36987 1 1 29 ASN H H -5.509 15.447 -11.948 1.00 . A A . 29 ASN H 1 1
17 36988 1 1 29 ASN HA H -5.369 17.932 -13.515 1.00 . A A . 29 ASN HA 1 1
17 36989 1 1 29 ASN HB2 H -7.791 17.690 -13.219 1.00 . A A . 29 ASN HB2 1 1
17 36990 1 1 29 ASN HB3 H -7.585 17.464 -11.477 1.00 . A A . 29 ASN HB3 1 1
17 36991 1 1 29 ASN HD21 H -8.598 19.345 -10.678 1.00 . A A . 29 ASN HD21 1 1
17 36992 1 1 29 ASN HD22 H -8.079 20.959 -11.163 1.00 . A A . 29 ASN HD22 1 1
17 36993 1 1 29 ASN N N -5.721 16.015 -12.763 1.00 . A A . 29 ASN N 1 1
17 36994 1 1 29 ASN ND2 N -8.041 19.955 -11.259 1.00 . A A . 29 ASN ND2 1 1
17 36995 1 1 29 ASN O O -5.166 17.988 -10.292 1.00 . A A . 29 ASN O 1 1
17 36996 1 1 29 ASN OD1 O -6.583 20.230 -12.874 1.00 . A A . 29 ASN OD1 1 1
17 36997 1 1 30 GLY C C -2.587 20.151 -10.600 1.00 . A A . 30 GLY C 1 1
17 36998 1 1 30 GLY CA C -2.481 18.650 -10.882 1.00 . A A . 30 GLY CA 1 1
17 36999 1 1 30 GLY H H -3.276 18.103 -12.786 1.00 . A A . 30 GLY H 1 1
17 37000 1 1 30 GLY HA2 H -2.558 18.108 -9.940 1.00 . A A . 30 GLY HA2 1 1
17 37001 1 1 30 GLY HA3 H -1.501 18.442 -11.312 1.00 . A A . 30 GLY HA3 1 1
17 37002 1 1 30 GLY N N -3.523 18.197 -11.812 1.00 . A A . 30 GLY N 1 1
17 37003 1 1 30 GLY O O -1.741 20.937 -11.027 1.00 . A A . 30 GLY O 1 1
17 37004 1 1 31 GLU C C -4.403 21.981 -8.032 1.00 . A A . 31 GLU C 1 1
17 37005 1 1 31 GLU CA C -3.959 21.928 -9.504 1.00 . A A . 31 GLU CA 1 1
17 37006 1 1 31 GLU CB C -4.996 22.501 -10.491 1.00 . A A . 31 GLU CB 1 1
17 37007 1 1 31 GLU CD C -6.320 24.511 -11.276 1.00 . A A . 31 GLU CD 1 1
17 37008 1 1 31 GLU CG C -5.298 23.985 -10.248 1.00 . A A . 31 GLU CG 1 1
17 37009 1 1 31 GLU H H -4.275 19.806 -9.603 1.00 . A A . 31 GLU H 1 1
17 37010 1 1 31 GLU HA H -3.058 22.539 -9.579 1.00 . A A . 31 GLU HA 1 1
17 37011 1 1 31 GLU HB2 H -4.608 22.393 -11.505 1.00 . A A . 31 GLU HB2 1 1
17 37012 1 1 31 GLU HB3 H -5.921 21.927 -10.422 1.00 . A A . 31 GLU HB3 1 1
17 37013 1 1 31 GLU HG2 H -5.693 24.120 -9.239 1.00 . A A . 31 GLU HG2 1 1
17 37014 1 1 31 GLU HG3 H -4.366 24.550 -10.317 1.00 . A A . 31 GLU HG3 1 1
17 37015 1 1 31 GLU N N -3.641 20.546 -9.883 1.00 . A A . 31 GLU N 1 1
17 37016 1 1 31 GLU O O -3.575 22.239 -7.152 1.00 . A A . 31 GLU O 1 1
17 37017 1 1 31 GLU OE1 O -7.535 24.232 -11.128 1.00 . A A . 31 GLU OE1 1 1
17 37018 1 1 31 GLU OE2 O -5.917 25.215 -12.234 1.00 . A A . 31 GLU OE2 1 1
17 37019 1 1 32 VAL C C -5.904 20.302 -5.764 1.00 . A A . 32 VAL C 1 1
17 37020 1 1 32 VAL CA C -6.235 21.665 -6.378 1.00 . A A . 32 VAL CA 1 1
17 37021 1 1 32 VAL CB C -7.755 21.948 -6.356 1.00 . A A . 32 VAL CB 1 1
17 37022 1 1 32 VAL CG1 C -8.285 22.009 -4.915 1.00 . A A . 32 VAL CG1 1 1
17 37023 1 1 32 VAL CG2 C -8.086 23.291 -7.021 1.00 . A A . 32 VAL CG2 1 1
17 37024 1 1 32 VAL H H -6.292 21.475 -8.514 1.00 . A A . 32 VAL H 1 1
17 37025 1 1 32 VAL HA H -5.754 22.436 -5.775 1.00 . A A . 32 VAL HA 1 1
17 37026 1 1 32 VAL HB H -8.284 21.162 -6.895 1.00 . A A . 32 VAL HB 1 1
17 37027 1 1 32 VAL HG11 H -7.774 22.796 -4.358 1.00 . A A . 32 VAL HG11 1 1
17 37028 1 1 32 VAL HG12 H -9.356 22.217 -4.925 1.00 . A A . 32 VAL HG12 1 1
17 37029 1 1 32 VAL HG13 H -8.131 21.058 -4.408 1.00 . A A . 32 VAL HG13 1 1
17 37030 1 1 32 VAL HG21 H -7.830 23.260 -8.079 1.00 . A A . 32 VAL HG21 1 1
17 37031 1 1 32 VAL HG22 H -9.153 23.492 -6.936 1.00 . A A . 32 VAL HG22 1 1
17 37032 1 1 32 VAL HG23 H -7.529 24.096 -6.539 1.00 . A A . 32 VAL HG23 1 1
17 37033 1 1 32 VAL N N -5.681 21.706 -7.742 1.00 . A A . 32 VAL N 1 1
17 37034 1 1 32 VAL O O -6.659 19.332 -5.891 1.00 . A A . 32 VAL O 1 1
17 37035 1 1 33 ARG C C -5.034 18.623 -3.219 1.00 . A A . 33 ARG C 1 1
17 37036 1 1 33 ARG CA C -4.232 18.994 -4.474 1.00 . A A . 33 ARG CA 1 1
17 37037 1 1 33 ARG CB C -2.715 19.119 -4.212 1.00 . A A . 33 ARG CB 1 1
17 37038 1 1 33 ARG CD C -2.746 21.397 -2.898 1.00 . A A . 33 ARG CD 1 1
17 37039 1 1 33 ARG CG C -2.255 19.944 -2.991 1.00 . A A . 33 ARG CG 1 1
17 37040 1 1 33 ARG CZ C -2.458 23.517 -4.203 1.00 . A A . 33 ARG CZ 1 1
17 37041 1 1 33 ARG H H -4.186 21.059 -5.098 1.00 . A A . 33 ARG H 1 1
17 37042 1 1 33 ARG HA H -4.365 18.177 -5.186 1.00 . A A . 33 ARG HA 1 1
17 37043 1 1 33 ARG HB2 H -2.320 18.110 -4.077 1.00 . A A . 33 ARG HB2 1 1
17 37044 1 1 33 ARG HB3 H -2.237 19.517 -5.108 1.00 . A A . 33 ARG HB3 1 1
17 37045 1 1 33 ARG HD2 H -3.824 21.402 -2.729 1.00 . A A . 33 ARG HD2 1 1
17 37046 1 1 33 ARG HD3 H -2.271 21.848 -2.024 1.00 . A A . 33 ARG HD3 1 1
17 37047 1 1 33 ARG HE H -2.185 21.719 -4.952 1.00 . A A . 33 ARG HE 1 1
17 37048 1 1 33 ARG HG2 H -2.566 19.426 -2.084 1.00 . A A . 33 ARG HG2 1 1
17 37049 1 1 33 ARG HG3 H -1.165 19.958 -2.993 1.00 . A A . 33 ARG HG3 1 1
17 37050 1 1 33 ARG HH11 H -2.746 23.893 -2.261 1.00 . A A . 33 ARG HH11 1 1
17 37051 1 1 33 ARG HH12 H -2.638 25.301 -3.287 1.00 . A A . 33 ARG HH12 1 1
17 37052 1 1 33 ARG HH21 H -2.407 23.490 -6.188 1.00 . A A . 33 ARG HH21 1 1
17 37053 1 1 33 ARG HH22 H -2.346 25.080 -5.461 1.00 . A A . 33 ARG HH22 1 1
17 37054 1 1 33 ARG N N -4.741 20.214 -5.117 1.00 . A A . 33 ARG N 1 1
17 37055 1 1 33 ARG NE N -2.439 22.199 -4.101 1.00 . A A . 33 ARG NE 1 1
17 37056 1 1 33 ARG NH1 N -2.629 24.300 -3.174 1.00 . A A . 33 ARG NH1 1 1
17 37057 1 1 33 ARG NH2 N -2.321 24.079 -5.366 1.00 . A A . 33 ARG NH2 1 1
17 37058 1 1 33 ARG O O -5.568 19.494 -2.529 1.00 . A A . 33 ARG O 1 1
17 37059 1 1 34 ALA C C -4.809 16.011 -0.802 1.00 . A A . 34 ALA C 1 1
17 37060 1 1 34 ALA CA C -5.777 16.758 -1.751 1.00 . A A . 34 ALA CA 1 1
17 37061 1 1 34 ALA CB C -6.926 15.873 -2.253 1.00 . A A . 34 ALA CB 1 1
17 37062 1 1 34 ALA H H -4.621 16.691 -3.546 1.00 . A A . 34 ALA H 1 1
17 37063 1 1 34 ALA HA H -6.220 17.562 -1.160 1.00 . A A . 34 ALA HA 1 1
17 37064 1 1 34 ALA HB1 H -6.530 15.032 -2.824 1.00 . A A . 34 ALA HB1 1 1
17 37065 1 1 34 ALA HB2 H -7.495 15.492 -1.405 1.00 . A A . 34 ALA HB2 1 1
17 37066 1 1 34 ALA HB3 H -7.594 16.461 -2.883 1.00 . A A . 34 ALA HB3 1 1
17 37067 1 1 34 ALA N N -5.093 17.327 -2.921 1.00 . A A . 34 ALA N 1 1
17 37068 1 1 34 ALA O O -5.241 15.347 0.145 1.00 . A A . 34 ALA O 1 1
17 37069 1 1 35 CYS C C -2.267 16.241 1.103 1.00 . A A . 35 CYS C 1 1
17 37070 1 1 35 CYS CA C -2.427 15.539 -0.264 1.00 . A A . 35 CYS CA 1 1
17 37071 1 1 35 CYS CB C -1.138 15.607 -1.098 1.00 . A A . 35 CYS CB 1 1
17 37072 1 1 35 CYS H H -3.228 16.709 -1.830 1.00 . A A . 35 CYS H 1 1
17 37073 1 1 35 CYS HA H -2.685 14.491 -0.097 1.00 . A A . 35 CYS HA 1 1
17 37074 1 1 35 CYS HB2 H -1.376 15.427 -2.149 1.00 . A A . 35 CYS HB2 1 1
17 37075 1 1 35 CYS HB3 H -0.702 16.605 -1.008 1.00 . A A . 35 CYS HB3 1 1
17 37076 1 1 35 CYS N N -3.500 16.137 -1.048 1.00 . A A . 35 CYS N 1 1
17 37077 1 1 35 CYS O O -2.374 17.470 1.207 1.00 . A A . 35 CYS O 1 1
17 37078 1 1 35 CYS SG S 0.034 14.332 -0.547 1.00 . A A . 35 CYS SG 1 1
17 37079 1 1 36 SER C C -0.588 15.188 4.177 1.00 . A A . 36 SER C 1 1
17 37080 1 1 36 SER CA C -1.798 15.877 3.538 1.00 . A A . 36 SER CA 1 1
17 37081 1 1 36 SER CB C -3.053 15.603 4.382 1.00 . A A . 36 SER CB 1 1
17 37082 1 1 36 SER H H -1.904 14.475 1.894 1.00 . A A . 36 SER H 1 1
17 37083 1 1 36 SER HA H -1.609 16.950 3.562 1.00 . A A . 36 SER HA 1 1
17 37084 1 1 36 SER HB2 H -3.272 14.533 4.371 1.00 . A A . 36 SER HB2 1 1
17 37085 1 1 36 SER HB3 H -2.858 15.906 5.413 1.00 . A A . 36 SER HB3 1 1
17 37086 1 1 36 SER HG H -4.957 16.074 4.427 1.00 . A A . 36 SER HG 1 1
17 37087 1 1 36 SER N N -1.997 15.448 2.141 1.00 . A A . 36 SER N 1 1
17 37088 1 1 36 SER O O 0.240 15.836 4.821 1.00 . A A . 36 SER O 1 1
17 37089 1 1 36 SER OG O -4.176 16.322 3.893 1.00 . A A . 36 SER OG 1 1
17 37090 1 1 37 LEU C C 1.941 13.405 3.891 1.00 . A A . 37 LEU C 1 1
17 37091 1 1 37 LEU CA C 0.578 12.994 4.505 1.00 . A A . 37 LEU CA 1 1
17 37092 1 1 37 LEU CB C 0.209 11.538 4.142 1.00 . A A . 37 LEU CB 1 1
17 37093 1 1 37 LEU CD1 C -1.653 9.834 4.050 1.00 . A A . 37 LEU CD1 1 1
17 37094 1 1 37 LEU CD2 C -0.860 10.642 6.266 1.00 . A A . 37 LEU CD2 1 1
17 37095 1 1 37 LEU CG C -1.091 11.035 4.807 1.00 . A A . 37 LEU CG 1 1
17 37096 1 1 37 LEU H H -1.213 13.432 3.451 1.00 . A A . 37 LEU H 1 1
17 37097 1 1 37 LEU HA H 0.617 13.086 5.588 1.00 . A A . 37 LEU HA 1 1
17 37098 1 1 37 LEU HB2 H 0.093 11.478 3.059 1.00 . A A . 37 LEU HB2 1 1
17 37099 1 1 37 LEU HB3 H 1.032 10.878 4.420 1.00 . A A . 37 LEU HB3 1 1
17 37100 1 1 37 LEU HD11 H -1.948 10.151 3.052 1.00 . A A . 37 LEU HD11 1 1
17 37101 1 1 37 LEU HD12 H -0.902 9.056 3.959 1.00 . A A . 37 LEU HD12 1 1
17 37102 1 1 37 LEU HD13 H -2.529 9.442 4.565 1.00 . A A . 37 LEU HD13 1 1
17 37103 1 1 37 LEU HD21 H -0.471 11.490 6.827 1.00 . A A . 37 LEU HD21 1 1
17 37104 1 1 37 LEU HD22 H -1.806 10.339 6.714 1.00 . A A . 37 LEU HD22 1 1
17 37105 1 1 37 LEU HD23 H -0.153 9.816 6.324 1.00 . A A . 37 LEU HD23 1 1
17 37106 1 1 37 LEU HG H -1.852 11.814 4.781 1.00 . A A . 37 LEU HG 1 1
17 37107 1 1 37 LEU N N -0.488 13.866 4.004 1.00 . A A . 37 LEU N 1 1
17 37108 1 1 37 LEU O O 2.082 13.382 2.667 1.00 . A A . 37 LEU O 1 1
17 37109 1 1 38 PRO C C 5.032 13.158 3.385 1.00 . A A . 38 PRO C 1 1
17 37110 1 1 38 PRO CA C 4.256 14.243 4.153 1.00 . A A . 38 PRO CA 1 1
17 37111 1 1 38 PRO CB C 5.032 14.771 5.364 1.00 . A A . 38 PRO CB 1 1
17 37112 1 1 38 PRO CD C 2.963 13.852 6.139 1.00 . A A . 38 PRO CD 1 1
17 37113 1 1 38 PRO CG C 4.425 14.023 6.550 1.00 . A A . 38 PRO CG 1 1
17 37114 1 1 38 PRO HA H 4.085 15.073 3.467 1.00 . A A . 38 PRO HA 1 1
17 37115 1 1 38 PRO HB2 H 6.106 14.593 5.281 1.00 . A A . 38 PRO HB2 1 1
17 37116 1 1 38 PRO HB3 H 4.837 15.839 5.477 1.00 . A A . 38 PRO HB3 1 1
17 37117 1 1 38 PRO HD2 H 2.556 12.944 6.585 1.00 . A A . 38 PRO HD2 1 1
17 37118 1 1 38 PRO HD3 H 2.386 14.721 6.459 1.00 . A A . 38 PRO HD3 1 1
17 37119 1 1 38 PRO HG2 H 4.895 13.043 6.649 1.00 . A A . 38 PRO HG2 1 1
17 37120 1 1 38 PRO HG3 H 4.519 14.588 7.478 1.00 . A A . 38 PRO HG3 1 1
17 37121 1 1 38 PRO N N 2.965 13.783 4.684 1.00 . A A . 38 PRO N 1 1
17 37122 1 1 38 PRO O O 5.691 13.443 2.383 1.00 . A A . 38 PRO O 1 1
17 37123 1 1 39 HIS C C 5.104 10.196 1.989 1.00 . A A . 39 HIS C 1 1
17 37124 1 1 39 HIS CA C 5.672 10.736 3.316 1.00 . A A . 39 HIS CA 1 1
17 37125 1 1 39 HIS CB C 5.710 9.644 4.397 1.00 . A A . 39 HIS CB 1 1
17 37126 1 1 39 HIS CD2 C 7.221 11.124 5.880 1.00 . A A . 39 HIS CD2 1 1
17 37127 1 1 39 HIS CE1 C 6.900 10.142 7.838 1.00 . A A . 39 HIS CE1 1 1
17 37128 1 1 39 HIS CG C 6.378 10.059 5.694 1.00 . A A . 39 HIS CG 1 1
17 37129 1 1 39 HIS H H 4.420 11.790 4.703 1.00 . A A . 39 HIS H 1 1
17 37130 1 1 39 HIS HA H 6.702 11.019 3.090 1.00 . A A . 39 HIS HA 1 1
17 37131 1 1 39 HIS HB2 H 4.686 9.334 4.616 1.00 . A A . 39 HIS HB2 1 1
17 37132 1 1 39 HIS HB3 H 6.236 8.780 3.995 1.00 . A A . 39 HIS HB3 1 1
17 37133 1 1 39 HIS HD1 H 5.703 8.575 7.097 1.00 . A A . 39 HIS HD1 1 1
17 37134 1 1 39 HIS HD2 H 7.563 11.823 5.125 1.00 . A A . 39 HIS HD2 1 1
17 37135 1 1 39 HIS HE1 H 6.948 9.911 8.898 1.00 . A A . 39 HIS HE1 1 1
17 37136 1 1 39 HIS HE2 H 8.133 11.851 7.683 1.00 . A A . 39 HIS HE2 1 1
17 37137 1 1 39 HIS N N 4.975 11.912 3.867 1.00 . A A . 39 HIS N 1 1
17 37138 1 1 39 HIS ND1 N 6.211 9.435 6.918 1.00 . A A . 39 HIS ND1 1 1
17 37139 1 1 39 HIS NE2 N 7.532 11.164 7.228 1.00 . A A . 39 HIS NE2 1 1
17 37140 1 1 39 HIS O O 5.740 9.345 1.367 1.00 . A A . 39 HIS O 1 1
17 37141 1 1 40 CYS C C 4.192 10.146 -0.908 1.00 . A A . 40 CYS C 1 1
17 37142 1 1 40 CYS CA C 3.252 10.294 0.310 1.00 . A A . 40 CYS CA 1 1
17 37143 1 1 40 CYS CB C 2.129 11.318 0.092 1.00 . A A . 40 CYS CB 1 1
17 37144 1 1 40 CYS H H 3.500 11.390 2.107 1.00 . A A . 40 CYS H 1 1
17 37145 1 1 40 CYS HA H 2.791 9.319 0.482 1.00 . A A . 40 CYS HA 1 1
17 37146 1 1 40 CYS HB2 H 1.430 11.265 0.928 1.00 . A A . 40 CYS HB2 1 1
17 37147 1 1 40 CYS HB3 H 2.548 12.326 0.074 1.00 . A A . 40 CYS HB3 1 1
17 37148 1 1 40 CYS N N 3.943 10.681 1.544 1.00 . A A . 40 CYS N 1 1
17 37149 1 1 40 CYS O O 4.268 9.070 -1.512 1.00 . A A . 40 CYS O 1 1
17 37150 1 1 40 CYS SG S 1.238 11.013 -1.456 1.00 . A A . 40 CYS SG 1 1
17 37151 1 1 41 ARG C C 6.987 10.107 -2.283 1.00 . A A . 41 ARG C 1 1
17 37152 1 1 41 ARG CA C 5.878 11.164 -2.412 1.00 . A A . 41 ARG CA 1 1
17 37153 1 1 41 ARG CB C 6.383 12.574 -2.768 1.00 . A A . 41 ARG CB 1 1
17 37154 1 1 41 ARG CD C 6.946 14.071 -4.792 1.00 . A A . 41 ARG CD 1 1
17 37155 1 1 41 ARG CG C 6.801 12.640 -4.253 1.00 . A A . 41 ARG CG 1 1
17 37156 1 1 41 ARG CZ C 4.659 14.773 -5.620 1.00 . A A . 41 ARG CZ 1 1
17 37157 1 1 41 ARG H H 4.829 12.040 -0.721 1.00 . A A . 41 ARG H 1 1
17 37158 1 1 41 ARG HA H 5.275 10.828 -3.252 1.00 . A A . 41 ARG HA 1 1
17 37159 1 1 41 ARG HB2 H 5.569 13.281 -2.600 1.00 . A A . 41 ARG HB2 1 1
17 37160 1 1 41 ARG HB3 H 7.221 12.852 -2.127 1.00 . A A . 41 ARG HB3 1 1
17 37161 1 1 41 ARG HD2 H 7.686 14.598 -4.186 1.00 . A A . 41 ARG HD2 1 1
17 37162 1 1 41 ARG HD3 H 7.329 14.028 -5.814 1.00 . A A . 41 ARG HD3 1 1
17 37163 1 1 41 ARG HE H 5.553 15.481 -4.014 1.00 . A A . 41 ARG HE 1 1
17 37164 1 1 41 ARG HG2 H 7.754 12.125 -4.373 1.00 . A A . 41 ARG HG2 1 1
17 37165 1 1 41 ARG HG3 H 6.060 12.124 -4.864 1.00 . A A . 41 ARG HG3 1 1
17 37166 1 1 41 ARG HH11 H 5.434 13.423 -6.879 1.00 . A A . 41 ARG HH11 1 1
17 37167 1 1 41 ARG HH12 H 3.822 13.999 -7.281 1.00 . A A . 41 ARG HH12 1 1
17 37168 1 1 41 ARG HH21 H 3.565 16.152 -4.646 1.00 . A A . 41 ARG HH21 1 1
17 37169 1 1 41 ARG HH22 H 2.872 15.518 -6.125 1.00 . A A . 41 ARG HH22 1 1
17 37170 1 1 41 ARG N N 4.946 11.198 -1.268 1.00 . A A . 41 ARG N 1 1
17 37171 1 1 41 ARG NE N 5.673 14.824 -4.769 1.00 . A A . 41 ARG NE 1 1
17 37172 1 1 41 ARG NH1 N 4.638 13.995 -6.665 1.00 . A A . 41 ARG NH1 1 1
17 37173 1 1 41 ARG NH2 N 3.617 15.522 -5.427 1.00 . A A . 41 ARG NH2 1 1
17 37174 1 1 41 ARG O O 7.401 9.550 -3.300 1.00 . A A . 41 ARG O 1 1
17 37175 1 1 42 THR C C 7.687 7.342 -1.278 1.00 . A A . 42 THR C 1 1
17 37176 1 1 42 THR CA C 8.361 8.640 -0.834 1.00 . A A . 42 THR CA 1 1
17 37177 1 1 42 THR CB C 8.824 8.524 0.628 1.00 . A A . 42 THR CB 1 1
17 37178 1 1 42 THR CG2 C 9.848 7.397 0.814 1.00 . A A . 42 THR CG2 1 1
17 37179 1 1 42 THR H H 7.008 10.219 -0.270 1.00 . A A . 42 THR H 1 1
17 37180 1 1 42 THR HA H 9.245 8.787 -1.455 1.00 . A A . 42 THR HA 1 1
17 37181 1 1 42 THR HB H 7.973 8.326 1.279 1.00 . A A . 42 THR HB 1 1
17 37182 1 1 42 THR HG1 H 9.687 9.656 1.954 1.00 . A A . 42 THR HG1 1 1
17 37183 1 1 42 THR HG21 H 9.375 6.422 0.681 1.00 . A A . 42 THR HG21 1 1
17 37184 1 1 42 THR HG22 H 10.660 7.505 0.094 1.00 . A A . 42 THR HG22 1 1
17 37185 1 1 42 THR HG23 H 10.267 7.431 1.817 1.00 . A A . 42 THR HG23 1 1
17 37186 1 1 42 THR N N 7.423 9.760 -1.067 1.00 . A A . 42 THR N 1 1
17 37187 1 1 42 THR O O 8.243 6.602 -2.089 1.00 . A A . 42 THR O 1 1
17 37188 1 1 42 THR OG1 O 9.437 9.737 1.018 1.00 . A A . 42 THR OG1 1 1
17 37189 1 1 43 MET C C 5.427 5.940 -2.757 1.00 . A A . 43 MET C 1 1
17 37190 1 1 43 MET CA C 5.663 5.929 -1.231 1.00 . A A . 43 MET CA 1 1
17 37191 1 1 43 MET CB C 4.355 5.810 -0.442 1.00 . A A . 43 MET CB 1 1
17 37192 1 1 43 MET CE C 7.081 5.050 2.011 1.00 . A A . 43 MET CE 1 1
17 37193 1 1 43 MET CG C 4.504 5.179 0.948 1.00 . A A . 43 MET CG 1 1
17 37194 1 1 43 MET H H 6.045 7.754 -0.169 1.00 . A A . 43 MET H 1 1
17 37195 1 1 43 MET HA H 6.237 5.031 -1.009 1.00 . A A . 43 MET HA 1 1
17 37196 1 1 43 MET HB2 H 3.888 6.787 -0.342 1.00 . A A . 43 MET HB2 1 1
17 37197 1 1 43 MET HB3 H 3.694 5.155 -1.007 1.00 . A A . 43 MET HB3 1 1
17 37198 1 1 43 MET HE1 H 6.885 4.026 2.327 1.00 . A A . 43 MET HE1 1 1
17 37199 1 1 43 MET HE2 H 7.431 5.050 0.980 1.00 . A A . 43 MET HE2 1 1
17 37200 1 1 43 MET HE3 H 7.851 5.481 2.650 1.00 . A A . 43 MET HE3 1 1
17 37201 1 1 43 MET HG2 H 3.502 5.124 1.375 1.00 . A A . 43 MET HG2 1 1
17 37202 1 1 43 MET HG3 H 4.861 4.157 0.833 1.00 . A A . 43 MET HG3 1 1
17 37203 1 1 43 MET N N 6.462 7.084 -0.807 1.00 . A A . 43 MET N 1 1
17 37204 1 1 43 MET O O 5.494 4.879 -3.366 1.00 . A A . 43 MET O 1 1
17 37205 1 1 43 MET SD S 5.564 6.034 2.150 1.00 . A A . 43 MET SD 1 1
17 37206 1 1 44 LYS C C 6.368 6.763 -5.596 1.00 . A A . 44 LYS C 1 1
17 37207 1 1 44 LYS CA C 5.081 7.209 -4.882 1.00 . A A . 44 LYS CA 1 1
17 37208 1 1 44 LYS CB C 4.700 8.626 -5.344 1.00 . A A . 44 LYS CB 1 1
17 37209 1 1 44 LYS CD C 2.937 10.354 -5.766 1.00 . A A . 44 LYS CD 1 1
17 37210 1 1 44 LYS CE C 1.526 10.900 -5.507 1.00 . A A . 44 LYS CE 1 1
17 37211 1 1 44 LYS CG C 3.239 9.014 -5.064 1.00 . A A . 44 LYS CG 1 1
17 37212 1 1 44 LYS H H 5.143 7.931 -2.827 1.00 . A A . 44 LYS H 1 1
17 37213 1 1 44 LYS HA H 4.299 6.528 -5.217 1.00 . A A . 44 LYS HA 1 1
17 37214 1 1 44 LYS HB2 H 5.370 9.355 -4.895 1.00 . A A . 44 LYS HB2 1 1
17 37215 1 1 44 LYS HB3 H 4.848 8.670 -6.425 1.00 . A A . 44 LYS HB3 1 1
17 37216 1 1 44 LYS HD2 H 3.673 11.103 -5.473 1.00 . A A . 44 LYS HD2 1 1
17 37217 1 1 44 LYS HD3 H 3.033 10.197 -6.842 1.00 . A A . 44 LYS HD3 1 1
17 37218 1 1 44 LYS HE2 H 1.236 11.524 -6.355 1.00 . A A . 44 LYS HE2 1 1
17 37219 1 1 44 LYS HE3 H 0.826 10.068 -5.451 1.00 . A A . 44 LYS HE3 1 1
17 37220 1 1 44 LYS HG2 H 2.585 8.229 -5.457 1.00 . A A . 44 LYS HG2 1 1
17 37221 1 1 44 LYS HG3 H 3.079 9.105 -3.991 1.00 . A A . 44 LYS HG3 1 1
17 37222 1 1 44 LYS HZ1 H 2.003 12.539 -4.298 1.00 . A A . 44 LYS HZ1 1 1
17 37223 1 1 44 LYS HZ2 H 0.470 12.007 -4.092 1.00 . A A . 44 LYS HZ2 1 1
17 37224 1 1 44 LYS HZ3 H 1.640 11.192 -3.428 1.00 . A A . 44 LYS HZ3 1 1
17 37225 1 1 44 LYS N N 5.201 7.098 -3.406 1.00 . A A . 44 LYS N 1 1
17 37226 1 1 44 LYS NZ N 1.433 11.713 -4.277 1.00 . A A . 44 LYS NZ 1 1
17 37227 1 1 44 LYS O O 6.298 6.030 -6.581 1.00 . A A . 44 LYS O 1 1
17 37228 1 1 45 ASN C C 8.997 5.222 -5.523 1.00 . A A . 45 ASN C 1 1
17 37229 1 1 45 ASN CA C 8.846 6.751 -5.647 1.00 . A A . 45 ASN CA 1 1
17 37230 1 1 45 ASN CB C 9.992 7.502 -4.944 1.00 . A A . 45 ASN CB 1 1
17 37231 1 1 45 ASN CG C 10.265 8.860 -5.566 1.00 . A A . 45 ASN CG 1 1
17 37232 1 1 45 ASN H H 7.506 7.777 -4.295 1.00 . A A . 45 ASN H 1 1
17 37233 1 1 45 ASN HA H 8.884 6.981 -6.715 1.00 . A A . 45 ASN HA 1 1
17 37234 1 1 45 ASN HB2 H 9.787 7.620 -3.881 1.00 . A A . 45 ASN HB2 1 1
17 37235 1 1 45 ASN HB3 H 10.907 6.915 -5.038 1.00 . A A . 45 ASN HB3 1 1
17 37236 1 1 45 ASN HD21 H 8.781 9.760 -4.518 1.00 . A A . 45 ASN HD21 1 1
17 37237 1 1 45 ASN HD22 H 9.719 10.775 -5.621 1.00 . A A . 45 ASN HD22 1 1
17 37238 1 1 45 ASN N N 7.542 7.176 -5.111 1.00 . A A . 45 ASN N 1 1
17 37239 1 1 45 ASN ND2 N 9.524 9.879 -5.200 1.00 . A A . 45 ASN ND2 1 1
17 37240 1 1 45 ASN O O 9.334 4.542 -6.494 1.00 . A A . 45 ASN O 1 1
17 37241 1 1 45 ASN OD1 O 11.149 9.021 -6.397 1.00 . A A . 45 ASN OD1 1 1
17 37242 1 1 46 VAL C C 7.763 2.505 -5.008 1.00 . A A . 46 VAL C 1 1
17 37243 1 1 46 VAL CA C 8.682 3.240 -4.022 1.00 . A A . 46 VAL CA 1 1
17 37244 1 1 46 VAL CB C 8.293 3.032 -2.544 1.00 . A A . 46 VAL CB 1 1
17 37245 1 1 46 VAL CG1 C 7.941 1.587 -2.181 1.00 . A A . 46 VAL CG1 1 1
17 37246 1 1 46 VAL CG2 C 9.443 3.498 -1.639 1.00 . A A . 46 VAL CG2 1 1
17 37247 1 1 46 VAL H H 8.428 5.333 -3.605 1.00 . A A . 46 VAL H 1 1
17 37248 1 1 46 VAL HA H 9.685 2.836 -4.166 1.00 . A A . 46 VAL HA 1 1
17 37249 1 1 46 VAL HB H 7.423 3.641 -2.319 1.00 . A A . 46 VAL HB 1 1
17 37250 1 1 46 VAL HG11 H 7.057 1.267 -2.734 1.00 . A A . 46 VAL HG11 1 1
17 37251 1 1 46 VAL HG12 H 8.774 0.923 -2.412 1.00 . A A . 46 VAL HG12 1 1
17 37252 1 1 46 VAL HG13 H 7.702 1.526 -1.121 1.00 . A A . 46 VAL HG13 1 1
17 37253 1 1 46 VAL HG21 H 9.740 4.515 -1.882 1.00 . A A . 46 VAL HG21 1 1
17 37254 1 1 46 VAL HG22 H 9.124 3.486 -0.597 1.00 . A A . 46 VAL HG22 1 1
17 37255 1 1 46 VAL HG23 H 10.309 2.850 -1.770 1.00 . A A . 46 VAL HG23 1 1
17 37256 1 1 46 VAL N N 8.701 4.681 -4.334 1.00 . A A . 46 VAL N 1 1
17 37257 1 1 46 VAL O O 8.213 1.587 -5.685 1.00 . A A . 46 VAL O 1 1
17 37258 1 1 47 LEU C C 5.970 2.389 -7.513 1.00 . A A . 47 LEU C 1 1
17 37259 1 1 47 LEU CA C 5.464 2.467 -6.061 1.00 . A A . 47 LEU CA 1 1
17 37260 1 1 47 LEU CB C 4.234 3.383 -5.871 1.00 . A A . 47 LEU CB 1 1
17 37261 1 1 47 LEU CD1 C 3.013 3.567 -8.139 1.00 . A A . 47 LEU CD1 1 1
17 37262 1 1 47 LEU CD2 C 2.619 1.624 -6.649 1.00 . A A . 47 LEU CD2 1 1
17 37263 1 1 47 LEU CG C 2.965 3.100 -6.687 1.00 . A A . 47 LEU CG 1 1
17 37264 1 1 47 LEU H H 6.248 3.704 -4.527 1.00 . A A . 47 LEU H 1 1
17 37265 1 1 47 LEU HA H 5.174 1.456 -5.777 1.00 . A A . 47 LEU HA 1 1
17 37266 1 1 47 LEU HB2 H 3.944 3.315 -4.821 1.00 . A A . 47 LEU HB2 1 1
17 37267 1 1 47 LEU HB3 H 4.516 4.414 -6.053 1.00 . A A . 47 LEU HB3 1 1
17 37268 1 1 47 LEU HD11 H 3.662 2.926 -8.734 1.00 . A A . 47 LEU HD11 1 1
17 37269 1 1 47 LEU HD12 H 2.006 3.520 -8.554 1.00 . A A . 47 LEU HD12 1 1
17 37270 1 1 47 LEU HD13 H 3.365 4.596 -8.182 1.00 . A A . 47 LEU HD13 1 1
17 37271 1 1 47 LEU HD21 H 2.584 1.303 -5.611 1.00 . A A . 47 LEU HD21 1 1
17 37272 1 1 47 LEU HD22 H 1.649 1.489 -7.110 1.00 . A A . 47 LEU HD22 1 1
17 37273 1 1 47 LEU HD23 H 3.353 1.041 -7.201 1.00 . A A . 47 LEU HD23 1 1
17 37274 1 1 47 LEU HG H 2.151 3.647 -6.208 1.00 . A A . 47 LEU HG 1 1
17 37275 1 1 47 LEU N N 6.504 2.937 -5.135 1.00 . A A . 47 LEU N 1 1
17 37276 1 1 47 LEU O O 5.874 1.333 -8.140 1.00 . A A . 47 LEU O 1 1
17 37277 1 1 48 ASN C C 8.166 2.483 -9.620 1.00 . A A . 48 ASN C 1 1
17 37278 1 1 48 ASN CA C 7.094 3.561 -9.391 1.00 . A A . 48 ASN CA 1 1
17 37279 1 1 48 ASN CB C 7.680 4.961 -9.614 1.00 . A A . 48 ASN CB 1 1
17 37280 1 1 48 ASN CG C 8.267 5.101 -11.011 1.00 . A A . 48 ASN CG 1 1
17 37281 1 1 48 ASN H H 6.554 4.315 -7.457 1.00 . A A . 48 ASN H 1 1
17 37282 1 1 48 ASN HA H 6.299 3.379 -10.121 1.00 . A A . 48 ASN HA 1 1
17 37283 1 1 48 ASN HB2 H 6.899 5.711 -9.489 1.00 . A A . 48 ASN HB2 1 1
17 37284 1 1 48 ASN HB3 H 8.460 5.138 -8.871 1.00 . A A . 48 ASN HB3 1 1
17 37285 1 1 48 ASN HD21 H 10.164 5.315 -10.316 1.00 . A A . 48 ASN HD21 1 1
17 37286 1 1 48 ASN HD22 H 9.943 5.361 -12.059 1.00 . A A . 48 ASN HD22 1 1
17 37287 1 1 48 ASN N N 6.520 3.487 -8.042 1.00 . A A . 48 ASN N 1 1
17 37288 1 1 48 ASN ND2 N 9.565 5.271 -11.127 1.00 . A A . 48 ASN ND2 1 1
17 37289 1 1 48 ASN O O 8.185 1.831 -10.663 1.00 . A A . 48 ASN O 1 1
17 37290 1 1 48 ASN OD1 O 7.570 5.044 -12.015 1.00 . A A . 48 ASN OD1 1 1
17 37291 1 1 49 HIS C C 9.437 -0.154 -8.657 1.00 . A A . 49 HIS C 1 1
17 37292 1 1 49 HIS CA C 10.089 1.249 -8.732 1.00 . A A . 49 HIS CA 1 1
17 37293 1 1 49 HIS CB C 11.148 1.508 -7.650 1.00 . A A . 49 HIS CB 1 1
17 37294 1 1 49 HIS CD2 C 12.133 -0.721 -6.872 1.00 . A A . 49 HIS CD2 1 1
17 37295 1 1 49 HIS CE1 C 13.915 -0.842 -8.156 1.00 . A A . 49 HIS CE1 1 1
17 37296 1 1 49 HIS CG C 12.210 0.436 -7.599 1.00 . A A . 49 HIS CG 1 1
17 37297 1 1 49 HIS H H 9.012 2.869 -7.827 1.00 . A A . 49 HIS H 1 1
17 37298 1 1 49 HIS HA H 10.589 1.316 -9.699 1.00 . A A . 49 HIS HA 1 1
17 37299 1 1 49 HIS HB2 H 11.630 2.465 -7.855 1.00 . A A . 49 HIS HB2 1 1
17 37300 1 1 49 HIS HB3 H 10.657 1.592 -6.682 1.00 . A A . 49 HIS HB3 1 1
17 37301 1 1 49 HIS HD1 H 13.658 1.034 -9.071 1.00 . A A . 49 HIS HD1 1 1
17 37302 1 1 49 HIS HD2 H 11.320 -0.973 -6.205 1.00 . A A . 49 HIS HD2 1 1
17 37303 1 1 49 HIS HE1 H 14.756 -1.249 -8.708 1.00 . A A . 49 HIS HE1 1 1
17 37304 1 1 49 HIS N N 9.070 2.292 -8.660 1.00 . A A . 49 HIS N 1 1
17 37305 1 1 49 HIS ND1 N 13.342 0.358 -8.385 1.00 . A A . 49 HIS ND1 1 1
17 37306 1 1 49 HIS NE2 N 13.221 -1.527 -7.231 1.00 . A A . 49 HIS NE2 1 1
17 37307 1 1 49 HIS O O 9.733 -1.006 -9.495 1.00 . A A . 49 HIS O 1 1
17 37308 1 1 50 MET C C 7.235 -2.343 -8.672 1.00 . A A . 50 MET C 1 1
17 37309 1 1 50 MET CA C 7.782 -1.627 -7.426 1.00 . A A . 50 MET CA 1 1
17 37310 1 1 50 MET CB C 6.611 -1.357 -6.454 1.00 . A A . 50 MET CB 1 1
17 37311 1 1 50 MET CE C 4.225 -0.966 -4.464 1.00 . A A . 50 MET CE 1 1
17 37312 1 1 50 MET CG C 6.567 -2.353 -5.296 1.00 . A A . 50 MET CG 1 1
17 37313 1 1 50 MET H H 8.349 0.396 -7.074 1.00 . A A . 50 MET H 1 1
17 37314 1 1 50 MET HA H 8.479 -2.312 -6.942 1.00 . A A . 50 MET HA 1 1
17 37315 1 1 50 MET HB2 H 6.683 -0.362 -6.025 1.00 . A A . 50 MET HB2 1 1
17 37316 1 1 50 MET HB3 H 5.667 -1.409 -6.994 1.00 . A A . 50 MET HB3 1 1
17 37317 1 1 50 MET HE1 H 4.084 -0.586 -5.475 1.00 . A A . 50 MET HE1 1 1
17 37318 1 1 50 MET HE2 H 3.249 -1.009 -3.973 1.00 . A A . 50 MET HE2 1 1
17 37319 1 1 50 MET HE3 H 4.890 -0.306 -3.909 1.00 . A A . 50 MET HE3 1 1
17 37320 1 1 50 MET HG2 H 6.917 -3.322 -5.650 1.00 . A A . 50 MET HG2 1 1
17 37321 1 1 50 MET HG3 H 7.255 -1.996 -4.531 1.00 . A A . 50 MET HG3 1 1
17 37322 1 1 50 MET N N 8.529 -0.383 -7.696 1.00 . A A . 50 MET N 1 1
17 37323 1 1 50 MET O O 7.384 -3.560 -8.802 1.00 . A A . 50 MET O 1 1
17 37324 1 1 50 MET SD S 4.937 -2.630 -4.539 1.00 . A A . 50 MET SD 1 1
17 37325 1 1 51 THR C C 7.056 -2.680 -11.779 1.00 . A A . 51 THR C 1 1
17 37326 1 1 51 THR CA C 5.994 -2.133 -10.825 1.00 . A A . 51 THR CA 1 1
17 37327 1 1 51 THR CB C 5.172 -1.066 -11.565 1.00 . A A . 51 THR CB 1 1
17 37328 1 1 51 THR CG2 C 3.850 -0.788 -10.859 1.00 . A A . 51 THR CG2 1 1
17 37329 1 1 51 THR H H 6.479 -0.615 -9.396 1.00 . A A . 51 THR H 1 1
17 37330 1 1 51 THR HA H 5.330 -2.961 -10.582 1.00 . A A . 51 THR HA 1 1
17 37331 1 1 51 THR HB H 4.966 -1.409 -12.579 1.00 . A A . 51 THR HB 1 1
17 37332 1 1 51 THR HG1 H 5.306 0.796 -12.091 1.00 . A A . 51 THR HG1 1 1
17 37333 1 1 51 THR HG21 H 4.028 -0.402 -9.856 1.00 . A A . 51 THR HG21 1 1
17 37334 1 1 51 THR HG22 H 3.286 -0.056 -11.436 1.00 . A A . 51 THR HG22 1 1
17 37335 1 1 51 THR HG23 H 3.265 -1.705 -10.796 1.00 . A A . 51 THR HG23 1 1
17 37336 1 1 51 THR N N 6.577 -1.608 -9.576 1.00 . A A . 51 THR N 1 1
17 37337 1 1 51 THR O O 6.931 -3.802 -12.278 1.00 . A A . 51 THR O 1 1
17 37338 1 1 51 THR OG1 O 5.880 0.150 -11.647 1.00 . A A . 51 THR OG1 1 1
17 37339 1 1 52 HIS C C 10.096 -3.335 -12.395 1.00 . A A . 52 HIS C 1 1
17 37340 1 1 52 HIS CA C 9.214 -2.201 -12.942 1.00 . A A . 52 HIS CA 1 1
17 37341 1 1 52 HIS CB C 10.017 -0.921 -13.213 1.00 . A A . 52 HIS CB 1 1
17 37342 1 1 52 HIS CD2 C 8.923 0.147 -15.268 1.00 . A A . 52 HIS CD2 1 1
17 37343 1 1 52 HIS CE1 C 7.911 1.877 -14.319 1.00 . A A . 52 HIS CE1 1 1
17 37344 1 1 52 HIS CG C 9.203 0.130 -13.931 1.00 . A A . 52 HIS CG 1 1
17 37345 1 1 52 HIS H H 8.061 -0.981 -11.590 1.00 . A A . 52 HIS H 1 1
17 37346 1 1 52 HIS HA H 8.811 -2.555 -13.891 1.00 . A A . 52 HIS HA 1 1
17 37347 1 1 52 HIS HB2 H 10.390 -0.510 -12.273 1.00 . A A . 52 HIS HB2 1 1
17 37348 1 1 52 HIS HB3 H 10.883 -1.168 -13.831 1.00 . A A . 52 HIS HB3 1 1
17 37349 1 1 52 HIS HD1 H 8.513 1.421 -12.349 1.00 . A A . 52 HIS HD1 1 1
17 37350 1 1 52 HIS HD2 H 9.248 -0.583 -15.999 1.00 . A A . 52 HIS HD2 1 1
17 37351 1 1 52 HIS HE1 H 7.303 2.765 -14.167 1.00 . A A . 52 HIS HE1 1 1
17 37352 1 1 52 HIS HE2 H 7.742 1.544 -16.399 1.00 . A A . 52 HIS HE2 1 1
17 37353 1 1 52 HIS N N 8.091 -1.882 -12.052 1.00 . A A . 52 HIS N 1 1
17 37354 1 1 52 HIS ND1 N 8.556 1.204 -13.347 1.00 . A A . 52 HIS ND1 1 1
17 37355 1 1 52 HIS NE2 N 8.122 1.254 -15.499 1.00 . A A . 52 HIS NE2 1 1
17 37356 1 1 52 HIS O O 10.473 -4.235 -13.148 1.00 . A A . 52 HIS O 1 1
17 37357 1 1 53 CYS C C 10.527 -5.656 -10.346 1.00 . A A . 53 CYS C 1 1
17 37358 1 1 53 CYS CA C 11.229 -4.278 -10.387 1.00 . A A . 53 CYS CA 1 1
17 37359 1 1 53 CYS CB C 11.511 -3.705 -8.994 1.00 . A A . 53 CYS CB 1 1
17 37360 1 1 53 CYS H H 10.075 -2.507 -10.567 1.00 . A A . 53 CYS H 1 1
17 37361 1 1 53 CYS HA H 12.192 -4.371 -10.893 1.00 . A A . 53 CYS HA 1 1
17 37362 1 1 53 CYS HB2 H 12.084 -2.789 -9.129 1.00 . A A . 53 CYS HB2 1 1
17 37363 1 1 53 CYS HB3 H 10.573 -3.425 -8.511 1.00 . A A . 53 CYS HB3 1 1
17 37364 1 1 53 CYS N N 10.428 -3.289 -11.103 1.00 . A A . 53 CYS N 1 1
17 37365 1 1 53 CYS O O 9.337 -5.769 -10.027 1.00 . A A . 53 CYS O 1 1
17 37366 1 1 53 CYS SG S 12.445 -4.863 -7.940 1.00 . A A . 53 CYS SG 1 1
17 37367 1 1 54 GLN C C 11.613 -9.008 -9.715 1.00 . A A . 54 GLN C 1 1
17 37368 1 1 54 GLN CA C 10.837 -8.116 -10.704 1.00 . A A . 54 GLN CA 1 1
17 37369 1 1 54 GLN CB C 10.993 -8.662 -12.132 1.00 . A A . 54 GLN CB 1 1
17 37370 1 1 54 GLN CD C 10.237 -8.535 -14.548 1.00 . A A . 54 GLN CD 1 1
17 37371 1 1 54 GLN CG C 10.115 -7.924 -13.155 1.00 . A A . 54 GLN CG 1 1
17 37372 1 1 54 GLN H H 12.234 -6.499 -10.920 1.00 . A A . 54 GLN H 1 1
17 37373 1 1 54 GLN HA H 9.783 -8.181 -10.428 1.00 . A A . 54 GLN HA 1 1
17 37374 1 1 54 GLN HB2 H 12.045 -8.590 -12.415 1.00 . A A . 54 GLN HB2 1 1
17 37375 1 1 54 GLN HB3 H 10.708 -9.716 -12.141 1.00 . A A . 54 GLN HB3 1 1
17 37376 1 1 54 GLN HE21 H 11.902 -7.466 -15.002 1.00 . A A . 54 GLN HE21 1 1
17 37377 1 1 54 GLN HE22 H 11.301 -8.564 -16.243 1.00 . A A . 54 GLN HE22 1 1
17 37378 1 1 54 GLN HG2 H 9.073 -7.975 -12.836 1.00 . A A . 54 GLN HG2 1 1
17 37379 1 1 54 GLN HG3 H 10.405 -6.877 -13.205 1.00 . A A . 54 GLN HG3 1 1
17 37380 1 1 54 GLN N N 11.279 -6.711 -10.672 1.00 . A A . 54 GLN N 1 1
17 37381 1 1 54 GLN NE2 N 11.232 -8.152 -15.322 1.00 . A A . 54 GLN NE2 1 1
17 37382 1 1 54 GLN O O 11.325 -10.200 -9.584 1.00 . A A . 54 GLN O 1 1
17 37383 1 1 54 GLN OE1 O 9.441 -9.366 -14.968 1.00 . A A . 54 GLN OE1 1 1
17 37384 1 1 55 ALA C C 12.657 -9.565 -6.782 1.00 . A A . 55 ALA C 1 1
17 37385 1 1 55 ALA CA C 13.440 -9.141 -8.043 1.00 . A A . 55 ALA CA 1 1
17 37386 1 1 55 ALA CB C 14.639 -8.239 -7.738 1.00 . A A . 55 ALA CB 1 1
17 37387 1 1 55 ALA H H 12.765 -7.456 -9.147 1.00 . A A . 55 ALA H 1 1
17 37388 1 1 55 ALA HA H 13.817 -10.050 -8.514 1.00 . A A . 55 ALA HA 1 1
17 37389 1 1 55 ALA HB1 H 14.298 -7.294 -7.322 1.00 . A A . 55 ALA HB1 1 1
17 37390 1 1 55 ALA HB2 H 15.307 -8.724 -7.030 1.00 . A A . 55 ALA HB2 1 1
17 37391 1 1 55 ALA HB3 H 15.184 -8.039 -8.662 1.00 . A A . 55 ALA HB3 1 1
17 37392 1 1 55 ALA N N 12.600 -8.445 -9.013 1.00 . A A . 55 ALA N 1 1
17 37393 1 1 55 ALA O O 12.884 -10.661 -6.262 1.00 . A A . 55 ALA O 1 1
17 37394 1 1 56 GLY C C 11.649 -9.319 -3.862 1.00 . A A . 56 GLY C 1 1
17 37395 1 1 56 GLY CA C 10.869 -8.973 -5.131 1.00 . A A . 56 GLY CA 1 1
17 37396 1 1 56 GLY H H 11.633 -7.844 -6.785 1.00 . A A . 56 GLY H 1 1
17 37397 1 1 56 GLY HA2 H 10.273 -8.087 -4.927 1.00 . A A . 56 GLY HA2 1 1
17 37398 1 1 56 GLY HA3 H 10.184 -9.791 -5.360 1.00 . A A . 56 GLY HA3 1 1
17 37399 1 1 56 GLY N N 11.736 -8.722 -6.293 1.00 . A A . 56 GLY N 1 1
17 37400 1 1 56 GLY O O 12.198 -8.437 -3.198 1.00 . A A . 56 GLY O 1 1
17 37401 1 1 57 LYS C C 13.969 -10.766 -2.470 1.00 . A A . 57 LYS C 1 1
17 37402 1 1 57 LYS CA C 12.493 -11.193 -2.426 1.00 . A A . 57 LYS CA 1 1
17 37403 1 1 57 LYS CB C 12.413 -12.734 -2.469 1.00 . A A . 57 LYS CB 1 1
17 37404 1 1 57 LYS CD C 10.296 -13.201 -1.033 1.00 . A A . 57 LYS CD 1 1
17 37405 1 1 57 LYS CE C 11.014 -14.011 0.054 1.00 . A A . 57 LYS CE 1 1
17 37406 1 1 57 LYS CG C 11.000 -13.340 -2.392 1.00 . A A . 57 LYS CG 1 1
17 37407 1 1 57 LYS H H 11.276 -11.251 -4.195 1.00 . A A . 57 LYS H 1 1
17 37408 1 1 57 LYS HA H 12.075 -10.831 -1.487 1.00 . A A . 57 LYS HA 1 1
17 37409 1 1 57 LYS HB2 H 12.862 -13.073 -3.404 1.00 . A A . 57 LYS HB2 1 1
17 37410 1 1 57 LYS HB3 H 13.020 -13.142 -1.659 1.00 . A A . 57 LYS HB3 1 1
17 37411 1 1 57 LYS HD2 H 10.245 -12.151 -0.740 1.00 . A A . 57 LYS HD2 1 1
17 37412 1 1 57 LYS HD3 H 9.277 -13.575 -1.150 1.00 . A A . 57 LYS HD3 1 1
17 37413 1 1 57 LYS HE2 H 11.367 -14.950 -0.380 1.00 . A A . 57 LYS HE2 1 1
17 37414 1 1 57 LYS HE3 H 11.890 -13.448 0.391 1.00 . A A . 57 LYS HE3 1 1
17 37415 1 1 57 LYS HG2 H 10.373 -12.892 -3.162 1.00 . A A . 57 LYS HG2 1 1
17 37416 1 1 57 LYS HG3 H 11.075 -14.403 -2.626 1.00 . A A . 57 LYS HG3 1 1
17 37417 1 1 57 LYS HZ1 H 9.681 -13.473 1.584 1.00 . A A . 57 LYS HZ1 1 1
17 37418 1 1 57 LYS HZ2 H 9.365 -14.921 0.940 1.00 . A A . 57 LYS HZ2 1 1
17 37419 1 1 57 LYS HZ3 H 10.627 -14.758 1.957 1.00 . A A . 57 LYS HZ3 1 1
17 37420 1 1 57 LYS N N 11.733 -10.619 -3.551 1.00 . A A . 57 LYS N 1 1
17 37421 1 1 57 LYS NZ N 10.125 -14.310 1.203 1.00 . A A . 57 LYS NZ 1 1
17 37422 1 1 57 LYS O O 14.564 -10.461 -1.436 1.00 . A A . 57 LYS O 1 1
17 37423 1 1 58 ALA C C 16.313 -8.965 -3.962 1.00 . A A . 58 ALA C 1 1
17 37424 1 1 58 ALA CA C 15.957 -10.470 -3.944 1.00 . A A . 58 ALA CA 1 1
17 37425 1 1 58 ALA CB C 16.342 -11.154 -5.263 1.00 . A A . 58 ALA CB 1 1
17 37426 1 1 58 ALA H H 13.970 -11.061 -4.446 1.00 . A A . 58 ALA H 1 1
17 37427 1 1 58 ALA HA H 16.563 -10.918 -3.156 1.00 . A A . 58 ALA HA 1 1
17 37428 1 1 58 ALA HB1 H 16.189 -12.232 -5.178 1.00 . A A . 58 ALA HB1 1 1
17 37429 1 1 58 ALA HB2 H 15.733 -10.774 -6.081 1.00 . A A . 58 ALA HB2 1 1
17 37430 1 1 58 ALA HB3 H 17.393 -10.968 -5.483 1.00 . A A . 58 ALA HB3 1 1
17 37431 1 1 58 ALA N N 14.556 -10.783 -3.669 1.00 . A A . 58 ALA N 1 1
17 37432 1 1 58 ALA O O 17.499 -8.639 -3.841 1.00 . A A . 58 ALA O 1 1
17 37433 1 1 59 CYS C C 16.091 -6.148 -2.715 1.00 . A A . 59 CYS C 1 1
17 37434 1 1 59 CYS CA C 15.617 -6.607 -4.111 1.00 . A A . 59 CYS CA 1 1
17 37435 1 1 59 CYS CB C 14.383 -5.830 -4.607 1.00 . A A . 59 CYS CB 1 1
17 37436 1 1 59 CYS H H 14.384 -8.349 -4.165 1.00 . A A . 59 CYS H 1 1
17 37437 1 1 59 CYS HA H 16.424 -6.439 -4.826 1.00 . A A . 59 CYS HA 1 1
17 37438 1 1 59 CYS HB2 H 13.898 -6.392 -5.404 1.00 . A A . 59 CYS HB2 1 1
17 37439 1 1 59 CYS HB3 H 13.661 -5.739 -3.791 1.00 . A A . 59 CYS HB3 1 1
17 37440 1 1 59 CYS N N 15.344 -8.048 -4.102 1.00 . A A . 59 CYS N 1 1
17 37441 1 1 59 CYS O O 15.415 -6.360 -1.700 1.00 . A A . 59 CYS O 1 1
17 37442 1 1 59 CYS SG S 14.861 -4.185 -5.255 1.00 . A A . 59 CYS SG 1 1
17 37443 1 1 60 GLN C C 17.197 -3.915 -0.755 1.00 . A A . 60 GLN C 1 1
17 37444 1 1 60 GLN CA C 17.931 -5.093 -1.421 1.00 . A A . 60 GLN CA 1 1
17 37445 1 1 60 GLN CB C 19.398 -4.724 -1.698 1.00 . A A . 60 GLN CB 1 1
17 37446 1 1 60 GLN CD C 21.706 -5.577 -2.313 1.00 . A A . 60 GLN CD 1 1
17 37447 1 1 60 GLN CG C 20.231 -5.936 -2.148 1.00 . A A . 60 GLN CG 1 1
17 37448 1 1 60 GLN H H 17.772 -5.451 -3.535 1.00 . A A . 60 GLN H 1 1
17 37449 1 1 60 GLN HA H 17.921 -5.915 -0.702 1.00 . A A . 60 GLN HA 1 1
17 37450 1 1 60 GLN HB2 H 19.440 -3.946 -2.461 1.00 . A A . 60 GLN HB2 1 1
17 37451 1 1 60 GLN HB3 H 19.837 -4.330 -0.780 1.00 . A A . 60 GLN HB3 1 1
17 37452 1 1 60 GLN HE21 H 21.435 -4.780 -4.161 1.00 . A A . 60 GLN HE21 1 1
17 37453 1 1 60 GLN HE22 H 23.075 -4.758 -3.519 1.00 . A A . 60 GLN HE22 1 1
17 37454 1 1 60 GLN HG2 H 20.144 -6.729 -1.404 1.00 . A A . 60 GLN HG2 1 1
17 37455 1 1 60 GLN HG3 H 19.852 -6.319 -3.096 1.00 . A A . 60 GLN HG3 1 1
17 37456 1 1 60 GLN N N 17.287 -5.556 -2.657 1.00 . A A . 60 GLN N 1 1
17 37457 1 1 60 GLN NE2 N 22.096 -4.990 -3.426 1.00 . A A . 60 GLN NE2 1 1
17 37458 1 1 60 GLN O O 17.299 -3.730 0.461 1.00 . A A . 60 GLN O 1 1
17 37459 1 1 60 GLN OE1 O 22.536 -5.815 -1.444 1.00 . A A . 60 GLN OE1 1 1
17 37460 1 1 61 VAL C C 14.560 -2.407 -0.129 1.00 . A A . 61 VAL C 1 1
17 37461 1 1 61 VAL CA C 15.691 -1.950 -1.064 1.00 . A A . 61 VAL CA 1 1
17 37462 1 1 61 VAL CB C 15.130 -1.138 -2.252 1.00 . A A . 61 VAL CB 1 1
17 37463 1 1 61 VAL CG1 C 14.392 0.121 -1.771 1.00 . A A . 61 VAL CG1 1 1
17 37464 1 1 61 VAL CG2 C 16.246 -0.677 -3.203 1.00 . A A . 61 VAL CG2 1 1
17 37465 1 1 61 VAL H H 16.422 -3.348 -2.516 1.00 . A A . 61 VAL H 1 1
17 37466 1 1 61 VAL HA H 16.363 -1.299 -0.504 1.00 . A A . 61 VAL HA 1 1
17 37467 1 1 61 VAL HB H 14.436 -1.756 -2.816 1.00 . A A . 61 VAL HB 1 1
17 37468 1 1 61 VAL HG11 H 13.543 -0.148 -1.146 1.00 . A A . 61 VAL HG11 1 1
17 37469 1 1 61 VAL HG12 H 15.070 0.761 -1.205 1.00 . A A . 61 VAL HG12 1 1
17 37470 1 1 61 VAL HG13 H 14.015 0.674 -2.632 1.00 . A A . 61 VAL HG13 1 1
17 37471 1 1 61 VAL HG21 H 15.819 -0.079 -4.008 1.00 . A A . 61 VAL HG21 1 1
17 37472 1 1 61 VAL HG22 H 16.984 -0.085 -2.663 1.00 . A A . 61 VAL HG22 1 1
17 37473 1 1 61 VAL HG23 H 16.735 -1.539 -3.656 1.00 . A A . 61 VAL HG23 1 1
17 37474 1 1 61 VAL N N 16.464 -3.111 -1.534 1.00 . A A . 61 VAL N 1 1
17 37475 1 1 61 VAL O O 13.659 -3.144 -0.528 1.00 . A A . 61 VAL O 1 1
17 37476 1 1 62 ALA C C 12.181 -2.032 1.725 1.00 . A A . 62 ALA C 1 1
17 37477 1 1 62 ALA CA C 13.634 -2.258 2.183 1.00 . A A . 62 ALA CA 1 1
17 37478 1 1 62 ALA CB C 13.995 -1.397 3.403 1.00 . A A . 62 ALA CB 1 1
17 37479 1 1 62 ALA H H 15.390 -1.364 1.372 1.00 . A A . 62 ALA H 1 1
17 37480 1 1 62 ALA HA H 13.731 -3.308 2.459 1.00 . A A . 62 ALA HA 1 1
17 37481 1 1 62 ALA HB1 H 13.945 -0.334 3.151 1.00 . A A . 62 ALA HB1 1 1
17 37482 1 1 62 ALA HB2 H 13.293 -1.598 4.208 1.00 . A A . 62 ALA HB2 1 1
17 37483 1 1 62 ALA HB3 H 15.001 -1.639 3.744 1.00 . A A . 62 ALA HB3 1 1
17 37484 1 1 62 ALA N N 14.606 -1.952 1.128 1.00 . A A . 62 ALA N 1 1
17 37485 1 1 62 ALA O O 11.360 -2.951 1.672 1.00 . A A . 62 ALA O 1 1
17 37486 1 1 63 HIS C C 10.003 -1.163 -0.250 1.00 . A A . 63 HIS C 1 1
17 37487 1 1 63 HIS CA C 10.569 -0.313 0.898 1.00 . A A . 63 HIS CA 1 1
17 37488 1 1 63 HIS CB C 10.660 1.178 0.548 1.00 . A A . 63 HIS CB 1 1
17 37489 1 1 63 HIS CD2 C 10.558 2.297 2.844 1.00 . A A . 63 HIS CD2 1 1
17 37490 1 1 63 HIS CE1 C 12.619 3.097 2.989 1.00 . A A . 63 HIS CE1 1 1
17 37491 1 1 63 HIS CG C 11.209 2.023 1.675 1.00 . A A . 63 HIS CG 1 1
17 37492 1 1 63 HIS H H 12.631 -0.115 1.451 1.00 . A A . 63 HIS H 1 1
17 37493 1 1 63 HIS HA H 9.863 -0.412 1.724 1.00 . A A . 63 HIS HA 1 1
17 37494 1 1 63 HIS HB2 H 11.285 1.308 -0.337 1.00 . A A . 63 HIS HB2 1 1
17 37495 1 1 63 HIS HB3 H 9.653 1.523 0.321 1.00 . A A . 63 HIS HB3 1 1
17 37496 1 1 63 HIS HD1 H 13.201 2.536 1.037 1.00 . A A . 63 HIS HD1 1 1
17 37497 1 1 63 HIS HD2 H 9.542 2.019 3.091 1.00 . A A . 63 HIS HD2 1 1
17 37498 1 1 63 HIS HE1 H 13.518 3.567 3.378 1.00 . A A . 63 HIS HE1 1 1
17 37499 1 1 63 HIS HE2 H 11.315 3.148 4.660 1.00 . A A . 63 HIS HE2 1 1
17 37500 1 1 63 HIS N N 11.877 -0.780 1.368 1.00 . A A . 63 HIS N 1 1
17 37501 1 1 63 HIS ND1 N 12.488 2.549 1.761 1.00 . A A . 63 HIS ND1 1 1
17 37502 1 1 63 HIS NE2 N 11.463 2.940 3.669 1.00 . A A . 63 HIS NE2 1 1
17 37503 1 1 63 HIS O O 8.830 -1.525 -0.208 1.00 . A A . 63 HIS O 1 1
17 37504 1 1 64 CYS C C 9.979 -3.755 -1.927 1.00 . A A . 64 CYS C 1 1
17 37505 1 1 64 CYS CA C 10.455 -2.356 -2.392 1.00 . A A . 64 CYS CA 1 1
17 37506 1 1 64 CYS CB C 11.689 -2.424 -3.308 1.00 . A A . 64 CYS CB 1 1
17 37507 1 1 64 CYS H H 11.770 -1.191 -1.191 1.00 . A A . 64 CYS H 1 1
17 37508 1 1 64 CYS HA H 9.640 -1.877 -2.935 1.00 . A A . 64 CYS HA 1 1
17 37509 1 1 64 CYS HB2 H 12.035 -1.411 -3.522 1.00 . A A . 64 CYS HB2 1 1
17 37510 1 1 64 CYS HB3 H 12.490 -2.957 -2.794 1.00 . A A . 64 CYS HB3 1 1
17 37511 1 1 64 CYS N N 10.817 -1.507 -1.251 1.00 . A A . 64 CYS N 1 1
17 37512 1 1 64 CYS O O 8.894 -4.228 -2.293 1.00 . A A . 64 CYS O 1 1
17 37513 1 1 64 CYS SG S 11.325 -3.270 -4.869 1.00 . A A . 64 CYS SG 1 1
17 37514 1 1 65 ALA C C 9.180 -5.708 0.338 1.00 . A A . 65 ALA C 1 1
17 37515 1 1 65 ALA CA C 10.484 -5.717 -0.496 1.00 . A A . 65 ALA CA 1 1
17 37516 1 1 65 ALA CB C 11.705 -6.170 0.314 1.00 . A A . 65 ALA CB 1 1
17 37517 1 1 65 ALA H H 11.643 -3.953 -0.823 1.00 . A A . 65 ALA H 1 1
17 37518 1 1 65 ALA HA H 10.343 -6.427 -1.312 1.00 . A A . 65 ALA HA 1 1
17 37519 1 1 65 ALA HB1 H 12.597 -6.133 -0.314 1.00 . A A . 65 ALA HB1 1 1
17 37520 1 1 65 ALA HB2 H 11.852 -5.524 1.179 1.00 . A A . 65 ALA HB2 1 1
17 37521 1 1 65 ALA HB3 H 11.564 -7.196 0.645 1.00 . A A . 65 ALA HB3 1 1
17 37522 1 1 65 ALA N N 10.779 -4.412 -1.081 1.00 . A A . 65 ALA N 1 1
17 37523 1 1 65 ALA O O 8.315 -6.567 0.144 1.00 . A A . 65 ALA O 1 1
17 37524 1 1 66 SER C C 6.563 -4.212 1.366 1.00 . A A . 66 SER C 1 1
17 37525 1 1 66 SER CA C 7.839 -4.612 2.122 1.00 . A A . 66 SER CA 1 1
17 37526 1 1 66 SER CB C 8.082 -3.663 3.304 1.00 . A A . 66 SER CB 1 1
17 37527 1 1 66 SER H H 9.783 -4.081 1.360 1.00 . A A . 66 SER H 1 1
17 37528 1 1 66 SER HA H 7.635 -5.591 2.558 1.00 . A A . 66 SER HA 1 1
17 37529 1 1 66 SER HB2 H 7.136 -3.488 3.816 1.00 . A A . 66 SER HB2 1 1
17 37530 1 1 66 SER HB3 H 8.756 -4.150 4.006 1.00 . A A . 66 SER HB3 1 1
17 37531 1 1 66 SER HG H 9.595 -2.533 2.837 1.00 . A A . 66 SER HG 1 1
17 37532 1 1 66 SER N N 9.029 -4.752 1.263 1.00 . A A . 66 SER N 1 1
17 37533 1 1 66 SER O O 5.528 -4.846 1.571 1.00 . A A . 66 SER O 1 1
17 37534 1 1 66 SER OG O 8.631 -2.413 2.924 1.00 . A A . 66 SER OG 1 1
17 37535 1 1 67 SER C C 4.673 -3.719 -1.057 1.00 . A A . 67 SER C 1 1
17 37536 1 1 67 SER CA C 5.438 -2.665 -0.248 1.00 . A A . 67 SER CA 1 1
17 37537 1 1 67 SER CB C 5.792 -1.452 -1.112 1.00 . A A . 67 SER CB 1 1
17 37538 1 1 67 SER H H 7.484 -2.698 0.421 1.00 . A A . 67 SER H 1 1
17 37539 1 1 67 SER HA H 4.720 -2.303 0.483 1.00 . A A . 67 SER HA 1 1
17 37540 1 1 67 SER HB2 H 4.918 -1.161 -1.696 1.00 . A A . 67 SER HB2 1 1
17 37541 1 1 67 SER HB3 H 6.066 -0.619 -0.464 1.00 . A A . 67 SER HB3 1 1
17 37542 1 1 67 SER HG H 7.670 -1.726 -1.437 1.00 . A A . 67 SER HG 1 1
17 37543 1 1 67 SER N N 6.595 -3.179 0.516 1.00 . A A . 67 SER N 1 1
17 37544 1 1 67 SER O O 3.441 -3.692 -1.075 1.00 . A A . 67 SER O 1 1
17 37545 1 1 67 SER OG O 6.861 -1.721 -1.984 1.00 . A A . 67 SER OG 1 1
17 37546 1 1 68 ARG C C 3.815 -6.606 -1.378 1.00 . A A . 68 ARG C 1 1
17 37547 1 1 68 ARG CA C 4.644 -5.795 -2.374 1.00 . A A . 68 ARG CA 1 1
17 37548 1 1 68 ARG CB C 5.623 -6.698 -3.126 1.00 . A A . 68 ARG CB 1 1
17 37549 1 1 68 ARG CD C 7.014 -7.009 -5.172 1.00 . A A . 68 ARG CD 1 1
17 37550 1 1 68 ARG CG C 6.206 -5.999 -4.355 1.00 . A A . 68 ARG CG 1 1
17 37551 1 1 68 ARG CZ C 8.917 -5.748 -6.152 1.00 . A A . 68 ARG CZ 1 1
17 37552 1 1 68 ARG H H 6.356 -4.653 -1.642 1.00 . A A . 68 ARG H 1 1
17 37553 1 1 68 ARG HA H 3.933 -5.378 -3.091 1.00 . A A . 68 ARG HA 1 1
17 37554 1 1 68 ARG HB2 H 6.435 -6.992 -2.461 1.00 . A A . 68 ARG HB2 1 1
17 37555 1 1 68 ARG HB3 H 5.088 -7.592 -3.453 1.00 . A A . 68 ARG HB3 1 1
17 37556 1 1 68 ARG HD2 H 7.715 -7.528 -4.516 1.00 . A A . 68 ARG HD2 1 1
17 37557 1 1 68 ARG HD3 H 6.330 -7.750 -5.586 1.00 . A A . 68 ARG HD3 1 1
17 37558 1 1 68 ARG HE H 7.368 -6.386 -7.194 1.00 . A A . 68 ARG HE 1 1
17 37559 1 1 68 ARG HG2 H 5.404 -5.603 -4.976 1.00 . A A . 68 ARG HG2 1 1
17 37560 1 1 68 ARG HG3 H 6.847 -5.178 -4.030 1.00 . A A . 68 ARG HG3 1 1
17 37561 1 1 68 ARG HH11 H 8.988 -5.663 -4.162 1.00 . A A . 68 ARG HH11 1 1
17 37562 1 1 68 ARG HH12 H 10.277 -4.899 -5.042 1.00 . A A . 68 ARG HH12 1 1
17 37563 1 1 68 ARG HH21 H 9.148 -5.393 -8.125 1.00 . A A . 68 ARG HH21 1 1
17 37564 1 1 68 ARG HH22 H 10.474 -4.911 -7.106 1.00 . A A . 68 ARG HH22 1 1
17 37565 1 1 68 ARG N N 5.346 -4.689 -1.690 1.00 . A A . 68 ARG N 1 1
17 37566 1 1 68 ARG NE N 7.752 -6.357 -6.263 1.00 . A A . 68 ARG NE 1 1
17 37567 1 1 68 ARG NH1 N 9.502 -5.566 -5.015 1.00 . A A . 68 ARG NH1 1 1
17 37568 1 1 68 ARG NH2 N 9.531 -5.307 -7.195 1.00 . A A . 68 ARG NH2 1 1
17 37569 1 1 68 ARG O O 2.643 -6.883 -1.627 1.00 . A A . 68 ARG O 1 1
17 37570 1 1 69 GLN C C 2.507 -7.103 1.364 1.00 . A A . 69 GLN C 1 1
17 37571 1 1 69 GLN CA C 3.814 -7.735 0.854 1.00 . A A . 69 GLN CA 1 1
17 37572 1 1 69 GLN CB C 4.851 -7.897 1.982 1.00 . A A . 69 GLN CB 1 1
17 37573 1 1 69 GLN CD C 3.619 -9.669 3.480 1.00 . A A . 69 GLN CD 1 1
17 37574 1 1 69 GLN CG C 4.847 -9.276 2.654 1.00 . A A . 69 GLN CG 1 1
17 37575 1 1 69 GLN H H 5.370 -6.659 -0.138 1.00 . A A . 69 GLN H 1 1
17 37576 1 1 69 GLN HA H 3.569 -8.725 0.464 1.00 . A A . 69 GLN HA 1 1
17 37577 1 1 69 GLN HB2 H 5.850 -7.769 1.561 1.00 . A A . 69 GLN HB2 1 1
17 37578 1 1 69 GLN HB3 H 4.724 -7.118 2.733 1.00 . A A . 69 GLN HB3 1 1
17 37579 1 1 69 GLN HE21 H 3.056 -7.775 4.053 1.00 . A A . 69 GLN HE21 1 1
17 37580 1 1 69 GLN HE22 H 2.119 -9.147 4.631 1.00 . A A . 69 GLN HE22 1 1
17 37581 1 1 69 GLN HG2 H 5.000 -10.032 1.884 1.00 . A A . 69 GLN HG2 1 1
17 37582 1 1 69 GLN HG3 H 5.707 -9.314 3.318 1.00 . A A . 69 GLN HG3 1 1
17 37583 1 1 69 GLN N N 4.415 -6.970 -0.244 1.00 . A A . 69 GLN N 1 1
17 37584 1 1 69 GLN NE2 N 2.885 -8.765 4.095 1.00 . A A . 69 GLN NE2 1 1
17 37585 1 1 69 GLN O O 1.480 -7.778 1.404 1.00 . A A . 69 GLN O 1 1
17 37586 1 1 69 GLN OE1 O 3.312 -10.842 3.614 1.00 . A A . 69 GLN OE1 1 1
17 37587 1 1 70 ILE C C 0.136 -5.163 1.272 1.00 . A A . 70 ILE C 1 1
17 37588 1 1 70 ILE CA C 1.322 -5.114 2.255 1.00 . A A . 70 ILE CA 1 1
17 37589 1 1 70 ILE CB C 1.608 -3.672 2.760 1.00 . A A . 70 ILE CB 1 1
17 37590 1 1 70 ILE CD1 C 2.842 -1.420 2.381 1.00 . A A . 70 ILE CD1 1 1
17 37591 1 1 70 ILE CG1 C 2.714 -2.907 2.023 1.00 . A A . 70 ILE CG1 1 1
17 37592 1 1 70 ILE CG2 C 1.883 -3.729 4.272 1.00 . A A . 70 ILE CG2 1 1
17 37593 1 1 70 ILE H H 3.408 -5.328 1.691 1.00 . A A . 70 ILE H 1 1
17 37594 1 1 70 ILE HA H 0.969 -5.689 3.111 1.00 . A A . 70 ILE HA 1 1
17 37595 1 1 70 ILE HB H 0.714 -3.088 2.596 1.00 . A A . 70 ILE HB 1 1
17 37596 1 1 70 ILE HD11 H 1.935 -0.892 2.094 1.00 . A A . 70 ILE HD11 1 1
17 37597 1 1 70 ILE HD12 H 3.029 -1.299 3.445 1.00 . A A . 70 ILE HD12 1 1
17 37598 1 1 70 ILE HD13 H 3.671 -0.970 1.836 1.00 . A A . 70 ILE HD13 1 1
17 37599 1 1 70 ILE HG12 H 3.668 -3.383 2.220 1.00 . A A . 70 ILE HG12 1 1
17 37600 1 1 70 ILE HG13 H 2.481 -2.955 0.966 1.00 . A A . 70 ILE HG13 1 1
17 37601 1 1 70 ILE HG21 H 2.826 -4.241 4.463 1.00 . A A . 70 ILE HG21 1 1
17 37602 1 1 70 ILE HG22 H 1.922 -2.726 4.693 1.00 . A A . 70 ILE HG22 1 1
17 37603 1 1 70 ILE HG23 H 1.074 -4.259 4.774 1.00 . A A . 70 ILE HG23 1 1
17 37604 1 1 70 ILE N N 2.522 -5.820 1.755 1.00 . A A . 70 ILE N 1 1
17 37605 1 1 70 ILE O O -0.995 -5.416 1.691 1.00 . A A . 70 ILE O 1 1
17 37606 1 1 71 ILE C C -1.120 -6.505 -1.282 1.00 . A A . 71 ILE C 1 1
17 37607 1 1 71 ILE CA C -0.680 -5.053 -1.061 1.00 . A A . 71 ILE CA 1 1
17 37608 1 1 71 ILE CB C -0.248 -4.337 -2.356 1.00 . A A . 71 ILE CB 1 1
17 37609 1 1 71 ILE CD1 C -0.908 -2.087 -1.203 1.00 . A A . 71 ILE CD1 1 1
17 37610 1 1 71 ILE CG1 C 0.111 -2.864 -2.063 1.00 . A A . 71 ILE CG1 1 1
17 37611 1 1 71 ILE CG2 C -1.336 -4.395 -3.443 1.00 . A A . 71 ILE CG2 1 1
17 37612 1 1 71 ILE H H 1.327 -4.775 -0.313 1.00 . A A . 71 ILE H 1 1
17 37613 1 1 71 ILE HA H -1.567 -4.544 -0.683 1.00 . A A . 71 ILE HA 1 1
17 37614 1 1 71 ILE HB H 0.642 -4.830 -2.751 1.00 . A A . 71 ILE HB 1 1
17 37615 1 1 71 ILE HD11 H -1.911 -2.190 -1.611 1.00 . A A . 71 ILE HD11 1 1
17 37616 1 1 71 ILE HD12 H -0.899 -2.453 -0.175 1.00 . A A . 71 ILE HD12 1 1
17 37617 1 1 71 ILE HD13 H -0.643 -1.032 -1.175 1.00 . A A . 71 ILE HD13 1 1
17 37618 1 1 71 ILE HG12 H 1.064 -2.847 -1.542 1.00 . A A . 71 ILE HG12 1 1
17 37619 1 1 71 ILE HG13 H 0.259 -2.345 -3.009 1.00 . A A . 71 ILE HG13 1 1
17 37620 1 1 71 ILE HG21 H -2.272 -3.975 -3.072 1.00 . A A . 71 ILE HG21 1 1
17 37621 1 1 71 ILE HG22 H -1.016 -3.831 -4.320 1.00 . A A . 71 ILE HG22 1 1
17 37622 1 1 71 ILE HG23 H -1.510 -5.426 -3.749 1.00 . A A . 71 ILE HG23 1 1
17 37623 1 1 71 ILE N N 0.374 -4.964 -0.029 1.00 . A A . 71 ILE N 1 1
17 37624 1 1 71 ILE O O -2.319 -6.768 -1.397 1.00 . A A . 71 ILE O 1 1
17 37625 1 1 72 SER C C -1.438 -9.285 -0.242 1.00 . A A . 72 SER C 1 1
17 37626 1 1 72 SER CA C -0.450 -8.895 -1.343 1.00 . A A . 72 SER CA 1 1
17 37627 1 1 72 SER CB C 0.819 -9.745 -1.196 1.00 . A A . 72 SER CB 1 1
17 37628 1 1 72 SER H H 0.783 -7.140 -1.150 1.00 . A A . 72 SER H 1 1
17 37629 1 1 72 SER HA H -0.908 -9.121 -2.307 1.00 . A A . 72 SER HA 1 1
17 37630 1 1 72 SER HB2 H 1.222 -9.635 -0.193 1.00 . A A . 72 SER HB2 1 1
17 37631 1 1 72 SER HB3 H 0.557 -10.793 -1.349 1.00 . A A . 72 SER HB3 1 1
17 37632 1 1 72 SER HG H 2.071 -8.457 -1.954 1.00 . A A . 72 SER HG 1 1
17 37633 1 1 72 SER N N -0.173 -7.451 -1.276 1.00 . A A . 72 SER N 1 1
17 37634 1 1 72 SER O O -2.428 -9.964 -0.519 1.00 . A A . 72 SER O 1 1
17 37635 1 1 72 SER OG O 1.814 -9.386 -2.128 1.00 . A A . 72 SER OG 1 1
17 37636 1 1 73 HIS C C -3.451 -8.471 1.848 1.00 . A A . 73 HIS C 1 1
17 37637 1 1 73 HIS CA C -2.062 -9.048 2.142 1.00 . A A . 73 HIS CA 1 1
17 37638 1 1 73 HIS CB C -1.452 -8.476 3.437 1.00 . A A . 73 HIS CB 1 1
17 37639 1 1 73 HIS CD2 C -3.530 -8.458 4.987 1.00 . A A . 73 HIS CD2 1 1
17 37640 1 1 73 HIS CE1 C -2.779 -9.685 6.642 1.00 . A A . 73 HIS CE1 1 1
17 37641 1 1 73 HIS CG C -2.238 -8.822 4.690 1.00 . A A . 73 HIS CG 1 1
17 37642 1 1 73 HIS H H -0.346 -8.278 1.127 1.00 . A A . 73 HIS H 1 1
17 37643 1 1 73 HIS HA H -2.178 -10.123 2.281 1.00 . A A . 73 HIS HA 1 1
17 37644 1 1 73 HIS HB2 H -0.440 -8.869 3.545 1.00 . A A . 73 HIS HB2 1 1
17 37645 1 1 73 HIS HB3 H -1.379 -7.392 3.364 1.00 . A A . 73 HIS HB3 1 1
17 37646 1 1 73 HIS HD1 H -0.854 -9.991 5.845 1.00 . A A . 73 HIS HD1 1 1
17 37647 1 1 73 HIS HD2 H -4.178 -7.861 4.361 1.00 . A A . 73 HIS HD2 1 1
17 37648 1 1 73 HIS HE1 H -2.715 -10.250 7.566 1.00 . A A . 73 HIS HE1 1 1
17 37649 1 1 73 HIS N N -1.186 -8.833 0.994 1.00 . A A . 73 HIS N 1 1
17 37650 1 1 73 HIS ND1 N -1.779 -9.578 5.745 1.00 . A A . 73 HIS ND1 1 1
17 37651 1 1 73 HIS NE2 N -3.873 -9.016 6.228 1.00 . A A . 73 HIS NE2 1 1
17 37652 1 1 73 HIS O O -4.403 -9.243 1.793 1.00 . A A . 73 HIS O 1 1
17 37653 1 1 74 TRP C C -5.746 -7.171 0.326 1.00 . A A . 74 TRP C 1 1
17 37654 1 1 74 TRP CA C -4.884 -6.503 1.411 1.00 . A A . 74 TRP CA 1 1
17 37655 1 1 74 TRP CB C -4.743 -4.994 1.151 1.00 . A A . 74 TRP CB 1 1
17 37656 1 1 74 TRP CD1 C -6.962 -4.405 2.206 1.00 . A A . 74 TRP CD1 1 1
17 37657 1 1 74 TRP CD2 C -6.630 -3.258 0.309 1.00 . A A . 74 TRP CD2 1 1
17 37658 1 1 74 TRP CE2 C -7.908 -2.868 0.821 1.00 . A A . 74 TRP CE2 1 1
17 37659 1 1 74 TRP CE3 C -6.217 -2.639 -0.892 1.00 . A A . 74 TRP CE3 1 1
17 37660 1 1 74 TRP CG C -6.049 -4.247 1.221 1.00 . A A . 74 TRP CG 1 1
17 37661 1 1 74 TRP CH2 C -8.260 -1.290 -0.977 1.00 . A A . 74 TRP CH2 1 1
17 37662 1 1 74 TRP CZ2 C -8.718 -1.909 0.193 1.00 . A A . 74 TRP CZ2 1 1
17 37663 1 1 74 TRP CZ3 C -7.018 -1.664 -1.522 1.00 . A A . 74 TRP CZ3 1 1
17 37664 1 1 74 TRP H H -2.748 -6.578 1.689 1.00 . A A . 74 TRP H 1 1
17 37665 1 1 74 TRP HA H -5.439 -6.617 2.342 1.00 . A A . 74 TRP HA 1 1
17 37666 1 1 74 TRP HB2 H -4.074 -4.569 1.900 1.00 . A A . 74 TRP HB2 1 1
17 37667 1 1 74 TRP HB3 H -4.291 -4.839 0.170 1.00 . A A . 74 TRP HB3 1 1
17 37668 1 1 74 TRP HD1 H -6.845 -5.075 3.050 1.00 . A A . 74 TRP HD1 1 1
17 37669 1 1 74 TRP HE1 H -8.876 -3.584 2.579 1.00 . A A . 74 TRP HE1 1 1
17 37670 1 1 74 TRP HE3 H -5.260 -2.907 -1.318 1.00 . A A . 74 TRP HE3 1 1
17 37671 1 1 74 TRP HH2 H -8.865 -0.518 -1.433 1.00 . A A . 74 TRP HH2 1 1
17 37672 1 1 74 TRP HZ2 H -9.670 -1.622 0.615 1.00 . A A . 74 TRP HZ2 1 1
17 37673 1 1 74 TRP HZ3 H -6.666 -1.180 -2.422 1.00 . A A . 74 TRP HZ3 1 1
17 37674 1 1 74 TRP N N -3.584 -7.151 1.643 1.00 . A A . 74 TRP N 1 1
17 37675 1 1 74 TRP NE1 N -8.066 -3.611 1.968 1.00 . A A . 74 TRP NE1 1 1
17 37676 1 1 74 TRP O O -6.941 -7.390 0.544 1.00 . A A . 74 TRP O 1 1
17 37677 1 1 75 LYS C C -6.451 -9.545 -1.525 1.00 . A A . 75 LYS C 1 1
17 37678 1 1 75 LYS CA C -5.892 -8.170 -1.936 1.00 . A A . 75 LYS CA 1 1
17 37679 1 1 75 LYS CB C -5.015 -8.256 -3.201 1.00 . A A . 75 LYS CB 1 1
17 37680 1 1 75 LYS CD C -5.108 -8.854 -5.705 1.00 . A A . 75 LYS CD 1 1
17 37681 1 1 75 LYS CE C -6.117 -9.207 -6.808 1.00 . A A . 75 LYS CE 1 1
17 37682 1 1 75 LYS CG C -5.896 -8.595 -4.417 1.00 . A A . 75 LYS CG 1 1
17 37683 1 1 75 LYS H H -4.179 -7.291 -0.945 1.00 . A A . 75 LYS H 1 1
17 37684 1 1 75 LYS HA H -6.757 -7.548 -2.172 1.00 . A A . 75 LYS HA 1 1
17 37685 1 1 75 LYS HB2 H -4.531 -7.293 -3.379 1.00 . A A . 75 LYS HB2 1 1
17 37686 1 1 75 LYS HB3 H -4.244 -9.017 -3.069 1.00 . A A . 75 LYS HB3 1 1
17 37687 1 1 75 LYS HD2 H -4.540 -7.965 -5.986 1.00 . A A . 75 LYS HD2 1 1
17 37688 1 1 75 LYS HD3 H -4.425 -9.691 -5.542 1.00 . A A . 75 LYS HD3 1 1
17 37689 1 1 75 LYS HE2 H -6.832 -9.925 -6.397 1.00 . A A . 75 LYS HE2 1 1
17 37690 1 1 75 LYS HE3 H -6.670 -8.305 -7.084 1.00 . A A . 75 LYS HE3 1 1
17 37691 1 1 75 LYS HG2 H -6.474 -9.494 -4.199 1.00 . A A . 75 LYS HG2 1 1
17 37692 1 1 75 LYS HG3 H -6.593 -7.772 -4.585 1.00 . A A . 75 LYS HG3 1 1
17 37693 1 1 75 LYS HZ1 H -4.938 -9.127 -8.550 1.00 . A A . 75 LYS HZ1 1 1
17 37694 1 1 75 LYS HZ2 H -4.863 -10.572 -7.766 1.00 . A A . 75 LYS HZ2 1 1
17 37695 1 1 75 LYS HZ3 H -6.171 -10.162 -8.647 1.00 . A A . 75 LYS HZ3 1 1
17 37696 1 1 75 LYS N N -5.167 -7.507 -0.838 1.00 . A A . 75 LYS N 1 1
17 37697 1 1 75 LYS NZ N -5.474 -9.805 -8.007 1.00 . A A . 75 LYS NZ 1 1
17 37698 1 1 75 LYS O O -7.631 -9.822 -1.746 1.00 . A A . 75 LYS O 1 1
17 37699 1 1 76 ASN C C -6.904 -11.804 0.711 1.00 . A A . 76 ASN C 1 1
17 37700 1 1 76 ASN CA C -5.978 -11.768 -0.520 1.00 . A A . 76 ASN CA 1 1
17 37701 1 1 76 ASN CB C -4.704 -12.581 -0.250 1.00 . A A . 76 ASN CB 1 1
17 37702 1 1 76 ASN CG C -4.026 -13.033 -1.533 1.00 . A A . 76 ASN CG 1 1
17 37703 1 1 76 ASN H H -4.662 -10.089 -0.810 1.00 . A A . 76 ASN H 1 1
17 37704 1 1 76 ASN HA H -6.520 -12.265 -1.325 1.00 . A A . 76 ASN HA 1 1
17 37705 1 1 76 ASN HB2 H -4.022 -12.001 0.366 1.00 . A A . 76 ASN HB2 1 1
17 37706 1 1 76 ASN HB3 H -4.973 -13.478 0.305 1.00 . A A . 76 ASN HB3 1 1
17 37707 1 1 76 ASN HD21 H -2.750 -11.472 -1.509 1.00 . A A . 76 ASN HD21 1 1
17 37708 1 1 76 ASN HD22 H -2.593 -12.611 -2.855 1.00 . A A . 76 ASN HD22 1 1
17 37709 1 1 76 ASN N N -5.610 -10.412 -0.954 1.00 . A A . 76 ASN N 1 1
17 37710 1 1 76 ASN ND2 N -3.039 -12.309 -2.004 1.00 . A A . 76 ASN ND2 1 1
17 37711 1 1 76 ASN O O -7.833 -12.617 0.753 1.00 . A A . 76 ASN O 1 1
17 37712 1 1 76 ASN OD1 O -4.389 -14.034 -2.136 1.00 . A A . 76 ASN OD1 1 1
17 37713 1 1 77 CYS C C -8.867 -10.694 2.805 1.00 . A A . 77 CYS C 1 1
17 37714 1 1 77 CYS CA C -7.353 -10.919 2.989 1.00 . A A . 77 CYS CA 1 1
17 37715 1 1 77 CYS CB C -6.698 -9.861 3.890 1.00 . A A . 77 CYS CB 1 1
17 37716 1 1 77 CYS H H -5.840 -10.352 1.622 1.00 . A A . 77 CYS H 1 1
17 37717 1 1 77 CYS HA H -7.214 -11.887 3.469 1.00 . A A . 77 CYS HA 1 1
17 37718 1 1 77 CYS HB2 H -5.616 -9.987 3.853 1.00 . A A . 77 CYS HB2 1 1
17 37719 1 1 77 CYS HB3 H -6.932 -8.863 3.511 1.00 . A A . 77 CYS HB3 1 1
17 37720 1 1 77 CYS N N -6.632 -10.976 1.722 1.00 . A A . 77 CYS N 1 1
17 37721 1 1 77 CYS O O -9.326 -9.812 2.070 1.00 . A A . 77 CYS O 1 1
17 37722 1 1 77 CYS SG S -7.234 -10.020 5.625 1.00 . A A . 77 CYS SG 1 1
17 37723 1 1 78 THR C C -11.656 -11.665 4.950 1.00 . A A . 78 THR C 1 1
17 37724 1 1 78 THR CA C -11.110 -11.556 3.515 1.00 . A A . 78 THR CA 1 1
17 37725 1 1 78 THR CB C -11.630 -12.653 2.565 1.00 . A A . 78 THR CB 1 1
17 37726 1 1 78 THR CG2 C -11.295 -14.078 3.015 1.00 . A A . 78 THR CG2 1 1
17 37727 1 1 78 THR H H -9.135 -12.214 4.041 1.00 . A A . 78 THR H 1 1
17 37728 1 1 78 THR HA H -11.475 -10.605 3.127 1.00 . A A . 78 THR HA 1 1
17 37729 1 1 78 THR HB H -11.164 -12.497 1.590 1.00 . A A . 78 THR HB 1 1
17 37730 1 1 78 THR HG1 H -13.433 -12.582 3.269 1.00 . A A . 78 THR HG1 1 1
17 37731 1 1 78 THR HG21 H -10.214 -14.197 3.093 1.00 . A A . 78 THR HG21 1 1
17 37732 1 1 78 THR HG22 H -11.759 -14.298 3.977 1.00 . A A . 78 THR HG22 1 1
17 37733 1 1 78 THR HG23 H -11.663 -14.785 2.271 1.00 . A A . 78 THR HG23 1 1
17 37734 1 1 78 THR N N -9.640 -11.536 3.491 1.00 . A A . 78 THR N 1 1
17 37735 1 1 78 THR O O -12.864 -11.826 5.162 1.00 . A A . 78 THR O 1 1
17 37736 1 1 78 THR OG1 O -13.028 -12.560 2.383 1.00 . A A . 78 THR OG1 1 1
17 37737 1 1 79 ARG C C -12.073 -10.328 7.639 1.00 . A A . 79 ARG C 1 1
17 37738 1 1 79 ARG CA C -11.125 -11.504 7.388 1.00 . A A . 79 ARG CA 1 1
17 37739 1 1 79 ARG CB C -9.832 -11.409 8.222 1.00 . A A . 79 ARG CB 1 1
17 37740 1 1 79 ARG CD C -8.834 -11.100 10.546 1.00 . A A . 79 ARG CD 1 1
17 37741 1 1 79 ARG CG C -10.109 -11.334 9.730 1.00 . A A . 79 ARG CG 1 1
17 37742 1 1 79 ARG CZ C -8.367 -10.219 12.846 1.00 . A A . 79 ARG CZ 1 1
17 37743 1 1 79 ARG H H -9.821 -11.322 5.704 1.00 . A A . 79 ARG H 1 1
17 37744 1 1 79 ARG HA H -11.636 -12.435 7.643 1.00 . A A . 79 ARG HA 1 1
17 37745 1 1 79 ARG HB2 H -9.206 -12.280 8.019 1.00 . A A . 79 ARG HB2 1 1
17 37746 1 1 79 ARG HB3 H -9.286 -10.517 7.921 1.00 . A A . 79 ARG HB3 1 1
17 37747 1 1 79 ARG HD2 H -8.238 -12.015 10.558 1.00 . A A . 79 ARG HD2 1 1
17 37748 1 1 79 ARG HD3 H -8.255 -10.307 10.072 1.00 . A A . 79 ARG HD3 1 1
17 37749 1 1 79 ARG HE H -10.160 -10.724 12.178 1.00 . A A . 79 ARG HE 1 1
17 37750 1 1 79 ARG HG2 H -10.779 -10.501 9.922 1.00 . A A . 79 ARG HG2 1 1
17 37751 1 1 79 ARG HG3 H -10.589 -12.255 10.063 1.00 . A A . 79 ARG HG3 1 1
17 37752 1 1 79 ARG HH11 H -6.705 -10.386 11.765 1.00 . A A . 79 ARG HH11 1 1
17 37753 1 1 79 ARG HH12 H -6.475 -9.777 13.386 1.00 . A A . 79 ARG HH12 1 1
17 37754 1 1 79 ARG HH21 H -9.855 -9.791 14.123 1.00 . A A . 79 ARG HH21 1 1
17 37755 1 1 79 ARG HH22 H -8.236 -9.454 14.701 1.00 . A A . 79 ARG HH22 1 1
17 37756 1 1 79 ARG N N -10.782 -11.520 5.960 1.00 . A A . 79 ARG N 1 1
17 37757 1 1 79 ARG NE N -9.175 -10.694 11.920 1.00 . A A . 79 ARG NE 1 1
17 37758 1 1 79 ARG NH1 N -7.079 -10.124 12.662 1.00 . A A . 79 ARG NH1 1 1
17 37759 1 1 79 ARG NH2 N -8.843 -9.825 13.991 1.00 . A A . 79 ARG NH2 1 1
17 37760 1 1 79 ARG O O -11.730 -9.170 7.394 1.00 . A A . 79 ARG O 1 1
17 37761 1 1 80 HIS C C -14.072 -8.624 9.471 1.00 . A A . 80 HIS C 1 1
17 37762 1 1 80 HIS CA C -14.365 -9.663 8.367 1.00 . A A . 80 HIS CA 1 1
17 37763 1 1 80 HIS CB C -15.668 -10.436 8.646 1.00 . A A . 80 HIS CB 1 1
17 37764 1 1 80 HIS CD2 C -17.426 -11.883 7.497 1.00 . A A . 80 HIS CD2 1 1
17 37765 1 1 80 HIS CE1 C -16.347 -12.504 5.663 1.00 . A A . 80 HIS CE1 1 1
17 37766 1 1 80 HIS CG C -16.182 -11.316 7.522 1.00 . A A . 80 HIS CG 1 1
17 37767 1 1 80 HIS H H -13.461 -11.610 8.295 1.00 . A A . 80 HIS H 1 1
17 37768 1 1 80 HIS HA H -14.518 -9.082 7.455 1.00 . A A . 80 HIS HA 1 1
17 37769 1 1 80 HIS HB2 H -15.532 -11.054 9.537 1.00 . A A . 80 HIS HB2 1 1
17 37770 1 1 80 HIS HB3 H -16.456 -9.714 8.873 1.00 . A A . 80 HIS HB3 1 1
17 37771 1 1 80 HIS HD1 H -14.563 -11.477 6.082 1.00 . A A . 80 HIS HD1 1 1
17 37772 1 1 80 HIS HD2 H -18.194 -11.777 8.255 1.00 . A A . 80 HIS HD2 1 1
17 37773 1 1 80 HIS HE1 H -16.109 -12.980 4.716 1.00 . A A . 80 HIS HE1 1 1
17 37774 1 1 80 HIS HE2 H -18.320 -13.170 6.024 1.00 . A A . 80 HIS HE2 1 1
17 37775 1 1 80 HIS N N -13.280 -10.631 8.120 1.00 . A A . 80 HIS N 1 1
17 37776 1 1 80 HIS ND1 N -15.516 -11.709 6.367 1.00 . A A . 80 HIS ND1 1 1
17 37777 1 1 80 HIS NE2 N -17.515 -12.622 6.328 1.00 . A A . 80 HIS NE2 1 1
17 37778 1 1 80 HIS O O -14.904 -7.753 9.720 1.00 . A A . 80 HIS O 1 1
17 37779 1 1 81 ASP C C -10.962 -7.507 11.245 1.00 . A A . 81 ASP C 1 1
17 37780 1 1 81 ASP CA C -12.486 -7.792 11.209 1.00 . A A . 81 ASP CA 1 1
17 37781 1 1 81 ASP CB C -12.986 -8.343 12.564 1.00 . A A . 81 ASP CB 1 1
17 37782 1 1 81 ASP CG C -12.150 -9.525 13.091 1.00 . A A . 81 ASP CG 1 1
17 37783 1 1 81 ASP H H -12.311 -9.467 9.901 1.00 . A A . 81 ASP H 1 1
17 37784 1 1 81 ASP HA H -12.972 -6.828 11.043 1.00 . A A . 81 ASP HA 1 1
17 37785 1 1 81 ASP HB2 H -12.959 -7.531 13.292 1.00 . A A . 81 ASP HB2 1 1
17 37786 1 1 81 ASP HB3 H -14.030 -8.651 12.471 1.00 . A A . 81 ASP HB3 1 1
17 37787 1 1 81 ASP N N -12.918 -8.700 10.139 1.00 . A A . 81 ASP N 1 1
17 37788 1 1 81 ASP O O -10.450 -7.114 12.299 1.00 . A A . 81 ASP O 1 1
17 37789 1 1 81 ASP OD1 O -11.976 -10.529 12.362 1.00 . A A . 81 ASP OD1 1 1
17 37790 1 1 81 ASP OD2 O -11.632 -9.462 14.231 1.00 . A A . 81 ASP OD2 1 1
17 37791 1 1 82 CYS C C -8.613 -5.826 10.437 1.00 . A A . 82 CYS C 1 1
17 37792 1 1 82 CYS CA C -8.781 -7.334 10.102 1.00 . A A . 82 CYS CA 1 1
17 37793 1 1 82 CYS CB C -8.186 -7.666 8.719 1.00 . A A . 82 CYS CB 1 1
17 37794 1 1 82 CYS H H -10.662 -7.936 9.266 1.00 . A A . 82 CYS H 1 1
17 37795 1 1 82 CYS HA H -8.297 -7.949 10.859 1.00 . A A . 82 CYS HA 1 1
17 37796 1 1 82 CYS HB2 H -8.775 -8.446 8.243 1.00 . A A . 82 CYS HB2 1 1
17 37797 1 1 82 CYS HB3 H -8.267 -6.765 8.117 1.00 . A A . 82 CYS HB3 1 1
17 37798 1 1 82 CYS N N -10.221 -7.651 10.130 1.00 . A A . 82 CYS N 1 1
17 37799 1 1 82 CYS O O -9.376 -5.004 9.907 1.00 . A A . 82 CYS O 1 1
17 37800 1 1 82 CYS SG S -6.425 -8.175 8.730 1.00 . A A . 82 CYS SG 1 1
17 37801 1 1 83 PRO C C -7.211 -2.987 10.660 1.00 . A A . 83 PRO C 1 1
17 37802 1 1 83 PRO CA C -7.496 -4.033 11.753 1.00 . A A . 83 PRO CA 1 1
17 37803 1 1 83 PRO CB C -6.376 -4.077 12.801 1.00 . A A . 83 PRO CB 1 1
17 37804 1 1 83 PRO CD C -6.713 -6.279 11.986 1.00 . A A . 83 PRO CD 1 1
17 37805 1 1 83 PRO CG C -5.601 -5.338 12.426 1.00 . A A . 83 PRO CG 1 1
17 37806 1 1 83 PRO HA H -8.413 -3.722 12.252 1.00 . A A . 83 PRO HA 1 1
17 37807 1 1 83 PRO HB2 H -5.740 -3.192 12.776 1.00 . A A . 83 PRO HB2 1 1
17 37808 1 1 83 PRO HB3 H -6.812 -4.200 13.794 1.00 . A A . 83 PRO HB3 1 1
17 37809 1 1 83 PRO HD2 H -6.306 -7.045 11.331 1.00 . A A . 83 PRO HD2 1 1
17 37810 1 1 83 PRO HD3 H -7.186 -6.736 12.856 1.00 . A A . 83 PRO HD3 1 1
17 37811 1 1 83 PRO HG2 H -4.960 -5.136 11.567 1.00 . A A . 83 PRO HG2 1 1
17 37812 1 1 83 PRO HG3 H -5.034 -5.741 13.264 1.00 . A A . 83 PRO HG3 1 1
17 37813 1 1 83 PRO N N -7.668 -5.422 11.306 1.00 . A A . 83 PRO N 1 1
17 37814 1 1 83 PRO O O -7.284 -1.791 10.951 1.00 . A A . 83 PRO O 1 1
17 37815 1 1 84 VAL C C -7.506 -2.793 7.096 1.00 . A A . 84 VAL C 1 1
17 37816 1 1 84 VAL CA C -6.607 -2.487 8.298 1.00 . A A . 84 VAL CA 1 1
17 37817 1 1 84 VAL CB C -5.125 -2.495 7.869 1.00 . A A . 84 VAL CB 1 1
17 37818 1 1 84 VAL CG1 C -4.785 -1.104 7.318 1.00 . A A . 84 VAL CG1 1 1
17 37819 1 1 84 VAL CG2 C -4.156 -2.833 9.006 1.00 . A A . 84 VAL CG2 1 1
17 37820 1 1 84 VAL H H -6.867 -4.394 9.270 1.00 . A A . 84 VAL H 1 1
17 37821 1 1 84 VAL HA H -6.830 -1.471 8.620 1.00 . A A . 84 VAL HA 1 1
17 37822 1 1 84 VAL HB H -4.973 -3.230 7.078 1.00 . A A . 84 VAL HB 1 1
17 37823 1 1 84 VAL HG11 H -4.890 -0.357 8.106 1.00 . A A . 84 VAL HG11 1 1
17 37824 1 1 84 VAL HG12 H -3.762 -1.084 6.946 1.00 . A A . 84 VAL HG12 1 1
17 37825 1 1 84 VAL HG13 H -5.466 -0.850 6.510 1.00 . A A . 84 VAL HG13 1 1
17 37826 1 1 84 VAL HG21 H -3.129 -2.666 8.682 1.00 . A A . 84 VAL HG21 1 1
17 37827 1 1 84 VAL HG22 H -4.387 -2.212 9.870 1.00 . A A . 84 VAL HG22 1 1
17 37828 1 1 84 VAL HG23 H -4.263 -3.883 9.277 1.00 . A A . 84 VAL HG23 1 1
17 37829 1 1 84 VAL N N -6.898 -3.396 9.424 1.00 . A A . 84 VAL N 1 1
17 37830 1 1 84 VAL O O -8.151 -1.892 6.559 1.00 . A A . 84 VAL O 1 1
17 37831 1 1 85 CYS C C -9.822 -4.192 5.616 1.00 . A A . 85 CYS C 1 1
17 37832 1 1 85 CYS CA C -8.323 -4.538 5.526 1.00 . A A . 85 CYS CA 1 1
17 37833 1 1 85 CYS CB C -8.070 -6.050 5.381 1.00 . A A . 85 CYS CB 1 1
17 37834 1 1 85 CYS H H -6.980 -4.770 7.082 1.00 . A A . 85 CYS H 1 1
17 37835 1 1 85 CYS HA H -7.931 -4.036 4.646 1.00 . A A . 85 CYS HA 1 1
17 37836 1 1 85 CYS HB2 H -8.637 -6.578 6.145 1.00 . A A . 85 CYS HB2 1 1
17 37837 1 1 85 CYS HB3 H -8.455 -6.393 4.419 1.00 . A A . 85 CYS HB3 1 1
17 37838 1 1 85 CYS N N -7.555 -4.053 6.663 1.00 . A A . 85 CYS N 1 1
17 37839 1 1 85 CYS O O -10.379 -3.661 4.652 1.00 . A A . 85 CYS O 1 1
17 37840 1 1 85 CYS SG S -6.294 -6.462 5.546 1.00 . A A . 85 CYS SG 1 1
17 37841 1 1 86 LEU C C -12.215 -2.679 6.783 1.00 . A A . 86 LEU C 1 1
17 37842 1 1 86 LEU CA C -11.881 -4.169 7.012 1.00 . A A . 86 LEU CA 1 1
17 37843 1 1 86 LEU CB C -12.311 -4.717 8.391 1.00 . A A . 86 LEU CB 1 1
17 37844 1 1 86 LEU CD1 C -14.315 -3.225 9.091 1.00 . A A . 86 LEU CD1 1 1
17 37845 1 1 86 LEU CD2 C -14.701 -5.240 7.678 1.00 . A A . 86 LEU CD2 1 1
17 37846 1 1 86 LEU CG C -13.808 -4.630 8.757 1.00 . A A . 86 LEU CG 1 1
17 37847 1 1 86 LEU H H -9.922 -4.896 7.496 1.00 . A A . 86 LEU H 1 1
17 37848 1 1 86 LEU HA H -12.445 -4.722 6.259 1.00 . A A . 86 LEU HA 1 1
17 37849 1 1 86 LEU HB2 H -12.037 -5.773 8.421 1.00 . A A . 86 LEU HB2 1 1
17 37850 1 1 86 LEU HB3 H -11.745 -4.229 9.179 1.00 . A A . 86 LEU HB3 1 1
17 37851 1 1 86 LEU HD11 H -13.631 -2.738 9.786 1.00 . A A . 86 LEU HD11 1 1
17 37852 1 1 86 LEU HD12 H -14.423 -2.618 8.194 1.00 . A A . 86 LEU HD12 1 1
17 37853 1 1 86 LEU HD13 H -15.293 -3.303 9.565 1.00 . A A . 86 LEU HD13 1 1
17 37854 1 1 86 LEU HD21 H -14.342 -6.241 7.442 1.00 . A A . 86 LEU HD21 1 1
17 37855 1 1 86 LEU HD22 H -15.719 -5.316 8.057 1.00 . A A . 86 LEU HD22 1 1
17 37856 1 1 86 LEU HD23 H -14.696 -4.624 6.778 1.00 . A A . 86 LEU HD23 1 1
17 37857 1 1 86 LEU HG H -13.936 -5.220 9.663 1.00 . A A . 86 LEU HG 1 1
17 37858 1 1 86 LEU N N -10.466 -4.470 6.759 1.00 . A A . 86 LEU N 1 1
17 37859 1 1 86 LEU O O -13.036 -2.409 5.902 1.00 . A A . 86 LEU O 1 1
17 37860 1 1 87 PRO C C -11.624 0.197 5.879 1.00 . A A . 87 PRO C 1 1
17 37861 1 1 87 PRO CA C -11.942 -0.286 7.304 1.00 . A A . 87 PRO CA 1 1
17 37862 1 1 87 PRO CB C -11.201 0.473 8.404 1.00 . A A . 87 PRO CB 1 1
17 37863 1 1 87 PRO CD C -10.655 -1.830 8.592 1.00 . A A . 87 PRO CD 1 1
17 37864 1 1 87 PRO CG C -10.043 -0.441 8.786 1.00 . A A . 87 PRO CG 1 1
17 37865 1 1 87 PRO HA H -13.012 -0.145 7.461 1.00 . A A . 87 PRO HA 1 1
17 37866 1 1 87 PRO HB2 H -10.866 1.456 8.076 1.00 . A A . 87 PRO HB2 1 1
17 37867 1 1 87 PRO HB3 H -11.865 0.559 9.262 1.00 . A A . 87 PRO HB3 1 1
17 37868 1 1 87 PRO HD2 H -9.879 -2.559 8.373 1.00 . A A . 87 PRO HD2 1 1
17 37869 1 1 87 PRO HD3 H -11.174 -2.112 9.508 1.00 . A A . 87 PRO HD3 1 1
17 37870 1 1 87 PRO HG2 H -9.207 -0.282 8.105 1.00 . A A . 87 PRO HG2 1 1
17 37871 1 1 87 PRO HG3 H -9.723 -0.283 9.816 1.00 . A A . 87 PRO HG3 1 1
17 37872 1 1 87 PRO N N -11.628 -1.701 7.511 1.00 . A A . 87 PRO N 1 1
17 37873 1 1 87 PRO O O -12.407 0.956 5.309 1.00 . A A . 87 PRO O 1 1
17 37874 1 1 88 LEU C C -11.269 -0.413 2.897 1.00 . A A . 88 LEU C 1 1
17 37875 1 1 88 LEU CA C -10.179 0.066 3.873 1.00 . A A . 88 LEU CA 1 1
17 37876 1 1 88 LEU CB C -8.818 -0.531 3.513 1.00 . A A . 88 LEU CB 1 1
17 37877 1 1 88 LEU CD1 C -6.371 -0.621 3.834 1.00 . A A . 88 LEU CD1 1 1
17 37878 1 1 88 LEU CD2 C -7.429 1.604 3.543 1.00 . A A . 88 LEU CD2 1 1
17 37879 1 1 88 LEU CG C -7.618 0.201 4.129 1.00 . A A . 88 LEU CG 1 1
17 37880 1 1 88 LEU H H -9.916 -0.890 5.780 1.00 . A A . 88 LEU H 1 1
17 37881 1 1 88 LEU HA H -10.126 1.147 3.745 1.00 . A A . 88 LEU HA 1 1
17 37882 1 1 88 LEU HB2 H -8.800 -1.577 3.818 1.00 . A A . 88 LEU HB2 1 1
17 37883 1 1 88 LEU HB3 H -8.703 -0.489 2.432 1.00 . A A . 88 LEU HB3 1 1
17 37884 1 1 88 LEU HD11 H -6.423 -1.573 4.363 1.00 . A A . 88 LEU HD11 1 1
17 37885 1 1 88 LEU HD12 H -6.308 -0.822 2.767 1.00 . A A . 88 LEU HD12 1 1
17 37886 1 1 88 LEU HD13 H -5.490 -0.074 4.163 1.00 . A A . 88 LEU HD13 1 1
17 37887 1 1 88 LEU HD21 H -7.395 1.556 2.455 1.00 . A A . 88 LEU HD21 1 1
17 37888 1 1 88 LEU HD22 H -8.251 2.252 3.845 1.00 . A A . 88 LEU HD22 1 1
17 37889 1 1 88 LEU HD23 H -6.502 2.039 3.914 1.00 . A A . 88 LEU HD23 1 1
17 37890 1 1 88 LEU HG H -7.737 0.282 5.208 1.00 . A A . 88 LEU HG 1 1
17 37891 1 1 88 LEU N N -10.519 -0.253 5.268 1.00 . A A . 88 LEU N 1 1
17 37892 1 1 88 LEU O O -11.678 0.346 2.015 1.00 . A A . 88 LEU O 1 1
17 37893 1 1 89 LYS C C -14.137 -1.417 2.445 1.00 . A A . 89 LYS C 1 1
17 37894 1 1 89 LYS CA C -12.851 -2.233 2.265 1.00 . A A . 89 LYS CA 1 1
17 37895 1 1 89 LYS CB C -13.061 -3.708 2.655 1.00 . A A . 89 LYS CB 1 1
17 37896 1 1 89 LYS CD C -14.540 -5.741 2.364 1.00 . A A . 89 LYS CD 1 1
17 37897 1 1 89 LYS CE C -15.516 -6.439 1.409 1.00 . A A . 89 LYS CE 1 1
17 37898 1 1 89 LYS CG C -14.122 -4.391 1.777 1.00 . A A . 89 LYS CG 1 1
17 37899 1 1 89 LYS H H -11.355 -2.207 3.810 1.00 . A A . 89 LYS H 1 1
17 37900 1 1 89 LYS HA H -12.587 -2.185 1.210 1.00 . A A . 89 LYS HA 1 1
17 37901 1 1 89 LYS HB2 H -12.119 -4.248 2.546 1.00 . A A . 89 LYS HB2 1 1
17 37902 1 1 89 LYS HB3 H -13.369 -3.768 3.699 1.00 . A A . 89 LYS HB3 1 1
17 37903 1 1 89 LYS HD2 H -13.656 -6.364 2.512 1.00 . A A . 89 LYS HD2 1 1
17 37904 1 1 89 LYS HD3 H -15.027 -5.561 3.325 1.00 . A A . 89 LYS HD3 1 1
17 37905 1 1 89 LYS HE2 H -16.385 -5.793 1.260 1.00 . A A . 89 LYS HE2 1 1
17 37906 1 1 89 LYS HE3 H -15.027 -6.571 0.439 1.00 . A A . 89 LYS HE3 1 1
17 37907 1 1 89 LYS HG2 H -15.016 -3.770 1.715 1.00 . A A . 89 LYS HG2 1 1
17 37908 1 1 89 LYS HG3 H -13.717 -4.531 0.774 1.00 . A A . 89 LYS HG3 1 1
17 37909 1 1 89 LYS HZ1 H -16.424 -7.666 2.824 1.00 . A A . 89 LYS HZ1 1 1
17 37910 1 1 89 LYS HZ2 H -16.600 -8.207 1.295 1.00 . A A . 89 LYS HZ2 1 1
17 37911 1 1 89 LYS HZ3 H -15.169 -8.387 2.058 1.00 . A A . 89 LYS HZ3 1 1
17 37912 1 1 89 LYS N N -11.755 -1.653 3.058 1.00 . A A . 89 LYS N 1 1
17 37913 1 1 89 LYS NZ N -15.953 -7.760 1.934 1.00 . A A . 89 LYS NZ 1 1
17 37914 1 1 89 LYS O O -14.729 -0.969 1.462 1.00 . A A . 89 LYS O 1 1
17 37915 1 1 90 ASN C C -15.598 0.284 5.390 1.00 . A A . 90 ASN C 1 1
17 37916 1 1 90 ASN CA C -15.774 -0.508 4.076 1.00 . A A . 90 ASN CA 1 1
17 37917 1 1 90 ASN CB C -16.955 -1.495 4.155 1.00 . A A . 90 ASN CB 1 1
17 37918 1 1 90 ASN CG C -18.284 -0.822 4.479 1.00 . A A . 90 ASN CG 1 1
17 37919 1 1 90 ASN H H -13.998 -1.662 4.421 1.00 . A A . 90 ASN H 1 1
17 37920 1 1 90 ASN HA H -16.005 0.200 3.282 1.00 . A A . 90 ASN HA 1 1
17 37921 1 1 90 ASN HB2 H -17.060 -1.995 3.194 1.00 . A A . 90 ASN HB2 1 1
17 37922 1 1 90 ASN HB3 H -16.750 -2.248 4.915 1.00 . A A . 90 ASN HB3 1 1
17 37923 1 1 90 ASN HD21 H -17.844 -0.698 6.449 1.00 . A A . 90 ASN HD21 1 1
17 37924 1 1 90 ASN HD22 H -19.409 -0.060 5.946 1.00 . A A . 90 ASN HD22 1 1
17 37925 1 1 90 ASN N N -14.569 -1.243 3.696 1.00 . A A . 90 ASN N 1 1
17 37926 1 1 90 ASN ND2 N -18.530 -0.505 5.731 1.00 . A A . 90 ASN ND2 1 1
17 37927 1 1 90 ASN O O -15.550 -0.295 6.479 1.00 . A A . 90 ASN O 1 1
17 37928 1 1 90 ASN OD1 O -19.117 -0.584 3.615 1.00 . A A . 90 ASN OD1 1 1
17 37929 1 1 91 ALA C C -16.977 3.269 6.383 1.00 . A A . 91 ALA C 1 1
17 37930 1 1 91 ALA CA C -15.607 2.574 6.390 1.00 . A A . 91 ALA CA 1 1
17 37931 1 1 91 ALA CB C -14.430 3.552 6.254 1.00 . A A . 91 ALA CB 1 1
17 37932 1 1 91 ALA H H -15.684 1.983 4.345 1.00 . A A . 91 ALA H 1 1
17 37933 1 1 91 ALA HA H -15.510 2.047 7.341 1.00 . A A . 91 ALA HA 1 1
17 37934 1 1 91 ALA HB1 H -14.508 4.324 7.022 1.00 . A A . 91 ALA HB1 1 1
17 37935 1 1 91 ALA HB2 H -13.490 3.021 6.391 1.00 . A A . 91 ALA HB2 1 1
17 37936 1 1 91 ALA HB3 H -14.432 4.025 5.271 1.00 . A A . 91 ALA HB3 1 1
17 37937 1 1 91 ALA N N -15.602 1.613 5.280 1.00 . A A . 91 ALA N 1 1
17 37938 1 1 91 ALA O O -17.786 3.095 7.297 1.00 . A A . 91 ALA O 1 1
17 37939 1 1 92 SER C C -19.482 3.438 4.499 1.00 . A A . 92 SER C 1 1
17 37940 1 1 92 SER CA C -18.570 4.572 4.984 1.00 . A A . 92 SER CA 1 1
17 37941 1 1 92 SER CB C -18.440 5.613 3.865 1.00 . A A . 92 SER CB 1 1
17 37942 1 1 92 SER H H -16.556 4.020 4.573 1.00 . A A . 92 SER H 1 1
17 37943 1 1 92 SER HA H -18.997 5.041 5.869 1.00 . A A . 92 SER HA 1 1
17 37944 1 1 92 SER HB2 H -18.100 5.121 2.951 1.00 . A A . 92 SER HB2 1 1
17 37945 1 1 92 SER HB3 H -19.419 6.057 3.674 1.00 . A A . 92 SER HB3 1 1
17 37946 1 1 92 SER HG H -17.435 7.231 3.437 1.00 . A A . 92 SER HG 1 1
17 37947 1 1 92 SER N N -17.262 3.985 5.292 1.00 . A A . 92 SER N 1 1
17 37948 1 1 92 SER O O -19.047 2.621 3.689 1.00 . A A . 92 SER O 1 1
17 37949 1 1 92 SER OG O -17.517 6.639 4.211 1.00 . A A . 92 SER OG 1 1
17 37950 1 1 93 ASP C C -22.090 2.410 3.105 1.00 . A A . 93 ASP C 1 1
17 37951 1 1 93 ASP CA C -21.674 2.293 4.589 1.00 . A A . 93 ASP CA 1 1
17 37952 1 1 93 ASP CB C -22.883 2.324 5.542 1.00 . A A . 93 ASP CB 1 1
17 37953 1 1 93 ASP CG C -23.930 1.245 5.213 1.00 . A A . 93 ASP CG 1 1
17 37954 1 1 93 ASP H H -21.024 4.043 5.653 1.00 . A A . 93 ASP H 1 1
17 37955 1 1 93 ASP HA H -21.183 1.327 4.717 1.00 . A A . 93 ASP HA 1 1
17 37956 1 1 93 ASP HB2 H -22.530 2.165 6.563 1.00 . A A . 93 ASP HB2 1 1
17 37957 1 1 93 ASP HB3 H -23.348 3.311 5.500 1.00 . A A . 93 ASP HB3 1 1
17 37958 1 1 93 ASP N N -20.725 3.351 4.980 1.00 . A A . 93 ASP N 1 1
17 37959 1 1 93 ASP O O -23.019 3.147 2.759 1.00 . A A . 93 ASP O 1 1
17 37960 1 1 93 ASP OD1 O -23.546 0.084 4.937 1.00 . A A . 93 ASP OD1 1 1
17 37961 1 1 93 ASP OD2 O -25.147 1.550 5.259 1.00 . A A . 93 ASP OD2 1 1
17 37962 1 1 94 LYS C C -22.914 0.990 0.385 1.00 . A A . 94 LYS C 1 1
17 37963 1 1 94 LYS CA C -21.603 1.701 0.758 1.00 . A A . 94 LYS CA 1 1
17 37964 1 1 94 LYS CB C -20.412 1.037 0.036 1.00 . A A . 94 LYS CB 1 1
17 37965 1 1 94 LYS CD C -18.940 3.192 -0.108 1.00 . A A . 94 LYS CD 1 1
17 37966 1 1 94 LYS CE C -19.338 3.530 -1.555 1.00 . A A . 94 LYS CE 1 1
17 37967 1 1 94 LYS CG C -19.037 1.700 0.264 1.00 . A A . 94 LYS CG 1 1
17 37968 1 1 94 LYS H H -20.616 1.152 2.592 1.00 . A A . 94 LYS H 1 1
17 37969 1 1 94 LYS HA H -21.686 2.735 0.424 1.00 . A A . 94 LYS HA 1 1
17 37970 1 1 94 LYS HB2 H -20.341 -0.002 0.360 1.00 . A A . 94 LYS HB2 1 1
17 37971 1 1 94 LYS HB3 H -20.618 1.025 -1.036 1.00 . A A . 94 LYS HB3 1 1
17 37972 1 1 94 LYS HD2 H -19.581 3.761 0.567 1.00 . A A . 94 LYS HD2 1 1
17 37973 1 1 94 LYS HD3 H -17.916 3.526 0.064 1.00 . A A . 94 LYS HD3 1 1
17 37974 1 1 94 LYS HE2 H -20.360 3.188 -1.732 1.00 . A A . 94 LYS HE2 1 1
17 37975 1 1 94 LYS HE3 H -19.331 4.617 -1.666 1.00 . A A . 94 LYS HE3 1 1
17 37976 1 1 94 LYS HG2 H -18.765 1.593 1.313 1.00 . A A . 94 LYS HG2 1 1
17 37977 1 1 94 LYS HG3 H -18.294 1.148 -0.312 1.00 . A A . 94 LYS HG3 1 1
17 37978 1 1 94 LYS HZ1 H -18.716 3.157 -3.501 1.00 . A A . 94 LYS HZ1 1 1
17 37979 1 1 94 LYS HZ2 H -17.470 3.283 -2.464 1.00 . A A . 94 LYS HZ2 1 1
17 37980 1 1 94 LYS HZ3 H -18.386 1.923 -2.488 1.00 . A A . 94 LYS HZ3 1 1
17 37981 1 1 94 LYS N N -21.381 1.700 2.215 1.00 . A A . 94 LYS N 1 1
17 37982 1 1 94 LYS NZ N -18.420 2.929 -2.561 1.00 . A A . 94 LYS NZ 1 1
17 37983 1 1 94 LYS O O -23.185 -0.116 0.862 1.00 . A A . 94 LYS O 1 1
17 37984 1 1 95 ARG C C -25.163 1.401 -2.505 1.00 . A A . 95 ARG C 1 1
17 37985 1 1 95 ARG CA C -25.018 1.143 -1.000 1.00 . A A . 95 ARG CA 1 1
17 37986 1 1 95 ARG CB C -26.181 1.797 -0.226 1.00 . A A . 95 ARG CB 1 1
17 37987 1 1 95 ARG CD C -27.421 2.023 1.975 1.00 . A A . 95 ARG CD 1 1
17 37988 1 1 95 ARG CG C -26.165 1.487 1.280 1.00 . A A . 95 ARG CG 1 1
17 37989 1 1 95 ARG CZ C -28.267 1.911 4.340 1.00 . A A . 95 ARG CZ 1 1
17 37990 1 1 95 ARG H H -23.388 2.513 -0.826 1.00 . A A . 95 ARG H 1 1
17 37991 1 1 95 ARG HA H -25.084 0.063 -0.866 1.00 . A A . 95 ARG HA 1 1
17 37992 1 1 95 ARG HB2 H -26.146 2.879 -0.366 1.00 . A A . 95 ARG HB2 1 1
17 37993 1 1 95 ARG HB3 H -27.119 1.430 -0.645 1.00 . A A . 95 ARG HB3 1 1
17 37994 1 1 95 ARG HD2 H -27.537 3.082 1.739 1.00 . A A . 95 ARG HD2 1 1
17 37995 1 1 95 ARG HD3 H -28.289 1.478 1.601 1.00 . A A . 95 ARG HD3 1 1
17 37996 1 1 95 ARG HE H -26.393 1.727 3.839 1.00 . A A . 95 ARG HE 1 1
17 37997 1 1 95 ARG HG2 H -26.111 0.408 1.430 1.00 . A A . 95 ARG HG2 1 1
17 37998 1 1 95 ARG HG3 H -25.292 1.953 1.735 1.00 . A A . 95 ARG HG3 1 1
17 37999 1 1 95 ARG HH11 H -29.787 2.220 3.083 1.00 . A A . 95 ARG HH11 1 1
17 38000 1 1 95 ARG HH12 H -30.216 2.123 4.776 1.00 . A A . 95 ARG HH12 1 1
17 38001 1 1 95 ARG HH21 H -26.942 1.642 5.769 1.00 . A A . 95 ARG HH21 1 1
17 38002 1 1 95 ARG HH22 H -28.617 1.792 6.328 1.00 . A A . 95 ARG HH22 1 1
17 38003 1 1 95 ARG N N -23.715 1.621 -0.484 1.00 . A A . 95 ARG N 1 1
17 38004 1 1 95 ARG NE N -27.316 1.867 3.434 1.00 . A A . 95 ARG NE 1 1
17 38005 1 1 95 ARG NH1 N -29.522 2.096 4.047 1.00 . A A . 95 ARG NH1 1 1
17 38006 1 1 95 ARG NH2 N -27.937 1.765 5.587 1.00 . A A . 95 ARG NH2 1 1
17 38007 1 1 95 ARG O O -25.654 0.496 -3.216 1.00 . A A . 95 ARG O 1 1
17 38008 1 1 95 ARG OXT O -24.776 2.500 -2.970 1.00 . A A . 95 ARG OXT 1 1
17 38009 2 2 1 SER C C -13.524 8.403 7.032 1.00 . B B . 99 SER C 1 1
17 38010 2 2 1 SER CA C -14.852 9.094 6.744 1.00 . B B . 99 SER CA 1 1
17 38011 2 2 1 SER CB C -15.784 8.916 7.947 1.00 . B B . 99 SER CB 1 1
17 38012 2 2 1 SER H1 H -16.370 9.017 5.368 1.00 . B B . 99 SER H1 1 1
17 38013 2 2 1 SER H2 H -14.886 8.752 4.711 1.00 . B B . 99 SER H2 1 1
17 38014 2 2 1 SER H3 H -15.627 7.575 5.585 1.00 . B B . 99 SER H3 1 1
17 38015 2 2 1 SER HA H -14.665 10.161 6.617 1.00 . B B . 99 SER HA 1 1
17 38016 2 2 1 SER HB2 H -15.963 7.854 8.125 1.00 . B B . 99 SER HB2 1 1
17 38017 2 2 1 SER HB3 H -15.320 9.348 8.835 1.00 . B B . 99 SER HB3 1 1
17 38018 2 2 1 SER HG H -17.585 9.464 8.485 1.00 . B B . 99 SER HG 1 1
17 38019 2 2 1 SER N N -15.476 8.570 5.508 1.00 . B B . 99 SER N 1 1
17 38020 2 2 1 SER O O -13.400 7.196 6.821 1.00 . B B . 99 SER O 1 1
17 38021 2 2 1 SER OG O -17.018 9.571 7.694 1.00 . B B . 99 SER OG 1 1
17 38022 2 2 2 ASP C C -11.357 7.585 9.057 1.00 . B B . 100 ASP C 1 1
17 38023 2 2 2 ASP CA C -11.209 8.598 7.903 1.00 . B B . 100 ASP CA 1 1
17 38024 2 2 2 ASP CB C -10.257 9.750 8.276 1.00 . B B . 100 ASP CB 1 1
17 38025 2 2 2 ASP CG C -8.832 9.266 8.607 1.00 . B B . 100 ASP CG 1 1
17 38026 2 2 2 ASP H H -12.688 10.128 7.692 1.00 . B B . 100 ASP H 1 1
17 38027 2 2 2 ASP HA H -10.791 8.082 7.037 1.00 . B B . 100 ASP HA 1 1
17 38028 2 2 2 ASP HB2 H -10.199 10.443 7.434 1.00 . B B . 100 ASP HB2 1 1
17 38029 2 2 2 ASP HB3 H -10.667 10.292 9.129 1.00 . B B . 100 ASP HB3 1 1
17 38030 2 2 2 ASP N N -12.525 9.143 7.527 1.00 . B B . 100 ASP N 1 1
17 38031 2 2 2 ASP O O -11.864 7.925 10.130 1.00 . B B . 100 ASP O 1 1
17 38032 2 2 2 ASP OD1 O -8.369 8.279 7.990 1.00 . B B . 100 ASP OD1 1 1
17 38033 2 2 2 ASP OD2 O -8.166 9.885 9.471 1.00 . B B . 100 ASP OD2 1 1
17 38034 2 2 3 LEU C C -9.870 4.269 9.767 1.00 . B B . 101 LEU C 1 1
17 38035 2 2 3 LEU CA C -11.083 5.211 9.766 1.00 . B B . 101 LEU CA 1 1
17 38036 2 2 3 LEU CB C -12.389 4.454 9.455 1.00 . B B . 101 LEU CB 1 1
17 38037 2 2 3 LEU CD1 C -12.706 3.616 11.852 1.00 . B B . 101 LEU CD1 1 1
17 38038 2 2 3 LEU CD2 C -13.958 2.565 9.978 1.00 . B B . 101 LEU CD2 1 1
17 38039 2 2 3 LEU CG C -12.648 3.244 10.374 1.00 . B B . 101 LEU CG 1 1
17 38040 2 2 3 LEU H H -10.562 6.157 7.907 1.00 . B B . 101 LEU H 1 1
17 38041 2 2 3 LEU HA H -11.169 5.613 10.775 1.00 . B B . 101 LEU HA 1 1
17 38042 2 2 3 LEU HB2 H -13.225 5.149 9.544 1.00 . B B . 101 LEU HB2 1 1
17 38043 2 2 3 LEU HB3 H -12.352 4.102 8.424 1.00 . B B . 101 LEU HB3 1 1
17 38044 2 2 3 LEU HD11 H -13.433 4.412 12.012 1.00 . B B . 101 LEU HD11 1 1
17 38045 2 2 3 LEU HD12 H -12.983 2.741 12.438 1.00 . B B . 101 LEU HD12 1 1
17 38046 2 2 3 LEU HD13 H -11.720 3.938 12.180 1.00 . B B . 101 LEU HD13 1 1
17 38047 2 2 3 LEU HD21 H -14.791 3.262 10.080 1.00 . B B . 101 LEU HD21 1 1
17 38048 2 2 3 LEU HD22 H -13.892 2.225 8.947 1.00 . B B . 101 LEU HD22 1 1
17 38049 2 2 3 LEU HD23 H -14.133 1.697 10.616 1.00 . B B . 101 LEU HD23 1 1
17 38050 2 2 3 LEU HG H -11.843 2.525 10.249 1.00 . B B . 101 LEU HG 1 1
17 38051 2 2 3 LEU N N -10.951 6.331 8.823 1.00 . B B . 101 LEU N 1 1
17 38052 2 2 3 LEU O O -9.379 3.914 10.839 1.00 . B B . 101 LEU O 1 1
17 38053 2 2 4 ALA C C -7.006 3.626 8.918 1.00 . B B . 102 ALA C 1 1
17 38054 2 2 4 ALA CA C -8.267 2.970 8.361 1.00 . B B . 102 ALA CA 1 1
17 38055 2 2 4 ALA CB C -8.128 2.666 6.865 1.00 . B B . 102 ALA CB 1 1
17 38056 2 2 4 ALA H H -9.836 4.229 7.768 1.00 . B B . 102 ALA H 1 1
17 38057 2 2 4 ALA HA H -8.464 2.044 8.906 1.00 . B B . 102 ALA HA 1 1
17 38058 2 2 4 ALA HB1 H -7.260 2.023 6.716 1.00 . B B . 102 ALA HB1 1 1
17 38059 2 2 4 ALA HB2 H -9.022 2.167 6.494 1.00 . B B . 102 ALA HB2 1 1
17 38060 2 2 4 ALA HB3 H -7.964 3.595 6.312 1.00 . B B . 102 ALA HB3 1 1
17 38061 2 2 4 ALA N N -9.398 3.862 8.583 1.00 . B B . 102 ALA N 1 1
17 38062 2 2 4 ALA O O -6.392 4.497 8.299 1.00 . B B . 102 ALA O 1 1
17 38063 2 2 5 CYS C C -5.829 5.379 11.039 1.00 . B B . 103 CYS C 1 1
17 38064 2 2 5 CYS CA C -5.690 3.843 10.999 1.00 . B B . 103 CYS CA 1 1
17 38065 2 2 5 CYS CB C -4.295 3.321 10.615 1.00 . B B . 103 CYS CB 1 1
17 38066 2 2 5 CYS H H -7.326 2.571 10.575 1.00 . B B . 103 CYS H 1 1
17 38067 2 2 5 CYS HA H -5.945 3.503 11.994 1.00 . B B . 103 CYS HA 1 1
17 38068 2 2 5 CYS HB2 H -4.040 3.676 9.615 1.00 . B B . 103 CYS HB2 1 1
17 38069 2 2 5 CYS HB3 H -3.556 3.707 11.319 1.00 . B B . 103 CYS HB3 1 1
17 38070 2 2 5 CYS HG H -4.546 1.361 11.944 1.00 . B B . 103 CYS HG 1 1
17 38071 2 2 5 CYS N N -6.704 3.246 10.153 1.00 . B B . 103 CYS N 1 1
17 38072 2 2 5 CYS O O -4.874 6.113 10.765 1.00 . B B . 103 CYS O 1 1
17 38073 2 2 5 CYS SG S -4.265 1.502 10.638 1.00 . B B . 103 CYS SG 1 1
17 38074 2 2 6 ARG C C -6.392 8.108 12.205 1.00 . B B . 104 ARG C 1 1
17 38075 2 2 6 ARG CA C -7.430 7.271 11.465 1.00 . B B . 104 ARG CA 1 1
17 38076 2 2 6 ARG CB C -8.851 7.478 12.027 1.00 . B B . 104 ARG CB 1 1
17 38077 2 2 6 ARG CD C -9.129 5.626 13.782 1.00 . B B . 104 ARG CD 1 1
17 38078 2 2 6 ARG CG C -9.104 7.134 13.507 1.00 . B B . 104 ARG CG 1 1
17 38079 2 2 6 ARG CZ C -9.930 4.138 15.622 1.00 . B B . 104 ARG CZ 1 1
17 38080 2 2 6 ARG H H -7.758 5.143 11.533 1.00 . B B . 104 ARG H 1 1
17 38081 2 2 6 ARG HA H -7.440 7.643 10.441 1.00 . B B . 104 ARG HA 1 1
17 38082 2 2 6 ARG HB2 H -9.098 8.532 11.898 1.00 . B B . 104 ARG HB2 1 1
17 38083 2 2 6 ARG HB3 H -9.551 6.920 11.413 1.00 . B B . 104 ARG HB3 1 1
17 38084 2 2 6 ARG HD2 H -9.805 5.159 13.065 1.00 . B B . 104 ARG HD2 1 1
17 38085 2 2 6 ARG HD3 H -8.126 5.218 13.652 1.00 . B B . 104 ARG HD3 1 1
17 38086 2 2 6 ARG HE H -9.658 6.088 15.804 1.00 . B B . 104 ARG HE 1 1
17 38087 2 2 6 ARG HG2 H -8.358 7.613 14.141 1.00 . B B . 104 ARG HG2 1 1
17 38088 2 2 6 ARG HG3 H -10.080 7.541 13.775 1.00 . B B . 104 ARG HG3 1 1
17 38089 2 2 6 ARG HH11 H -9.585 3.131 13.932 1.00 . B B . 104 ARG HH11 1 1
17 38090 2 2 6 ARG HH12 H -10.149 2.167 15.274 1.00 . B B . 104 ARG HH12 1 1
17 38091 2 2 6 ARG HH21 H -10.371 4.813 17.461 1.00 . B B . 104 ARG HH21 1 1
17 38092 2 2 6 ARG HH22 H -10.578 3.101 17.214 1.00 . B B . 104 ARG HH22 1 1
17 38093 2 2 6 ARG N N -7.048 5.849 11.374 1.00 . B B . 104 ARG N 1 1
17 38094 2 2 6 ARG NE N -9.592 5.325 15.149 1.00 . B B . 104 ARG NE 1 1
17 38095 2 2 6 ARG NH1 N -9.887 3.060 14.889 1.00 . B B . 104 ARG NH1 1 1
17 38096 2 2 6 ARG NH2 N -10.322 4.008 16.857 1.00 . B B . 104 ARG NH2 1 1
17 38097 2 2 6 ARG O O -5.843 7.662 13.216 1.00 . B B . 104 ARG O 1 1
17 38098 2 2 7 LEU C C -3.724 9.458 12.213 1.00 . B B . 105 LEU C 1 1
17 38099 2 2 7 LEU CA C -5.069 10.209 12.158 1.00 . B B . 105 LEU CA 1 1
17 38100 2 2 7 LEU CB C -5.462 10.897 13.492 1.00 . B B . 105 LEU CB 1 1
17 38101 2 2 7 LEU CD1 C -6.381 13.053 12.472 1.00 . B B . 105 LEU CD1 1 1
17 38102 2 2 7 LEU CD2 C -7.995 11.319 13.248 1.00 . B B . 105 LEU CD2 1 1
17 38103 2 2 7 LEU CG C -6.610 11.927 13.481 1.00 . B B . 105 LEU CG 1 1
17 38104 2 2 7 LEU H H -6.650 9.554 10.852 1.00 . B B . 105 LEU H 1 1
17 38105 2 2 7 LEU HA H -4.925 10.998 11.424 1.00 . B B . 105 LEU HA 1 1
17 38106 2 2 7 LEU HB2 H -5.700 10.136 14.233 1.00 . B B . 105 LEU HB2 1 1
17 38107 2 2 7 LEU HB3 H -4.581 11.425 13.857 1.00 . B B . 105 LEU HB3 1 1
17 38108 2 2 7 LEU HD11 H -6.457 12.673 11.453 1.00 . B B . 105 LEU HD11 1 1
17 38109 2 2 7 LEU HD12 H -7.133 13.828 12.616 1.00 . B B . 105 LEU HD12 1 1
17 38110 2 2 7 LEU HD13 H -5.393 13.488 12.626 1.00 . B B . 105 LEU HD13 1 1
17 38111 2 2 7 LEU HD21 H -8.146 10.478 13.924 1.00 . B B . 105 LEU HD21 1 1
17 38112 2 2 7 LEU HD22 H -8.758 12.071 13.446 1.00 . B B . 105 LEU HD22 1 1
17 38113 2 2 7 LEU HD23 H -8.097 10.983 12.217 1.00 . B B . 105 LEU HD23 1 1
17 38114 2 2 7 LEU HG H -6.630 12.380 14.473 1.00 . B B . 105 LEU HG 1 1
17 38115 2 2 7 LEU N N -6.118 9.303 11.680 1.00 . B B . 105 LEU N 1 1
17 38116 2 2 7 LEU O O -3.155 9.253 13.287 1.00 . B B . 105 LEU O 1 1
17 38117 2 2 8 LEU C C -0.782 9.067 11.618 1.00 . B B . 106 LEU C 1 1
17 38118 2 2 8 LEU CA C -1.927 8.345 10.884 1.00 . B B . 106 LEU CA 1 1
17 38119 2 2 8 LEU CB C -1.568 8.171 9.393 1.00 . B B . 106 LEU CB 1 1
17 38120 2 2 8 LEU CD1 C -1.426 6.962 7.252 1.00 . B B . 106 LEU CD1 1 1
17 38121 2 2 8 LEU CD2 C -1.622 5.617 9.310 1.00 . B B . 106 LEU CD2 1 1
17 38122 2 2 8 LEU CG C -2.071 6.918 8.641 1.00 . B B . 106 LEU CG 1 1
17 38123 2 2 8 LEU H H -3.753 9.254 10.213 1.00 . B B . 106 LEU H 1 1
17 38124 2 2 8 LEU HA H -2.018 7.366 11.352 1.00 . B B . 106 LEU HA 1 1
17 38125 2 2 8 LEU HB2 H -1.876 9.063 8.847 1.00 . B B . 106 LEU HB2 1 1
17 38126 2 2 8 LEU HB3 H -0.481 8.132 9.341 1.00 . B B . 106 LEU HB3 1 1
17 38127 2 2 8 LEU HD11 H -1.795 7.826 6.702 1.00 . B B . 106 LEU HD11 1 1
17 38128 2 2 8 LEU HD12 H -0.341 7.024 7.338 1.00 . B B . 106 LEU HD12 1 1
17 38129 2 2 8 LEU HD13 H -1.670 6.068 6.693 1.00 . B B . 106 LEU HD13 1 1
17 38130 2 2 8 LEU HD21 H -0.547 5.632 9.477 1.00 . B B . 106 LEU HD21 1 1
17 38131 2 2 8 LEU HD22 H -2.133 5.495 10.264 1.00 . B B . 106 LEU HD22 1 1
17 38132 2 2 8 LEU HD23 H -1.885 4.768 8.680 1.00 . B B . 106 LEU HD23 1 1
17 38133 2 2 8 LEU HG H -3.161 6.911 8.528 1.00 . B B . 106 LEU HG 1 1
17 38134 2 2 8 LEU N N -3.209 9.056 11.040 1.00 . B B . 106 LEU N 1 1
17 38135 2 2 8 LEU O O 0.051 8.411 12.246 1.00 . B B . 106 LEU O 1 1
17 38136 2 2 9 GLY C C 0.623 10.904 13.603 1.00 . B B . 107 GLY C 1 1
17 38137 2 2 9 GLY CA C 0.161 11.342 12.207 1.00 . B B . 107 GLY CA 1 1
17 38138 2 2 9 GLY H H -1.518 10.812 11.006 1.00 . B B . 107 GLY H 1 1
17 38139 2 2 9 GLY HA2 H 1.034 11.477 11.570 1.00 . B B . 107 GLY HA2 1 1
17 38140 2 2 9 GLY HA3 H -0.326 12.312 12.308 1.00 . B B . 107 GLY HA3 1 1
17 38141 2 2 9 GLY N N -0.771 10.408 11.554 1.00 . B B . 107 GLY N 1 1
17 38142 2 2 9 GLY O O 1.806 11.005 13.924 1.00 . B B . 107 GLY O 1 1
17 38143 2 2 10 GLN C C 1.128 8.860 15.789 1.00 . B B . 108 GLN C 1 1
17 38144 2 2 10 GLN CA C -0.103 9.781 15.732 1.00 . B B . 108 GLN CA 1 1
17 38145 2 2 10 GLN CB C -1.351 8.954 16.079 1.00 . B B . 108 GLN CB 1 1
17 38146 2 2 10 GLN CD C -3.767 8.932 16.796 1.00 . B B . 108 GLN CD 1 1
17 38147 2 2 10 GLN CG C -2.577 9.813 16.425 1.00 . B B . 108 GLN CG 1 1
17 38148 2 2 10 GLN H H -1.235 10.297 14.005 1.00 . B B . 108 GLN H 1 1
17 38149 2 2 10 GLN HA H 0.028 10.573 16.470 1.00 . B B . 108 GLN HA 1 1
17 38150 2 2 10 GLN HB2 H -1.586 8.309 15.228 1.00 . B B . 108 GLN HB2 1 1
17 38151 2 2 10 GLN HB3 H -1.116 8.299 16.919 1.00 . B B . 108 GLN HB3 1 1
17 38152 2 2 10 GLN HE21 H -4.100 8.415 14.869 1.00 . B B . 108 GLN HE21 1 1
17 38153 2 2 10 GLN HE22 H -5.187 7.716 16.064 1.00 . B B . 108 GLN HE22 1 1
17 38154 2 2 10 GLN HG2 H -2.338 10.463 17.267 1.00 . B B . 108 GLN HG2 1 1
17 38155 2 2 10 GLN HG3 H -2.854 10.439 15.574 1.00 . B B . 108 GLN HG3 1 1
17 38156 2 2 10 GLN N N -0.306 10.368 14.402 1.00 . B B . 108 GLN N 1 1
17 38157 2 2 10 GLN NE2 N -4.399 8.299 15.834 1.00 . B B . 108 GLN NE2 1 1
17 38158 2 2 10 GLN O O 2.057 9.083 16.568 1.00 . B B . 108 GLN O 1 1
17 38159 2 2 10 GLN OE1 O -4.145 8.795 17.954 1.00 . B B . 108 GLN OE1 1 1
17 38160 2 2 11 SER C C 3.331 7.314 13.928 1.00 . B B . 109 SER C 1 1
17 38161 2 2 11 SER CA C 2.186 6.823 14.817 1.00 . B B . 109 SER CA 1 1
17 38162 2 2 11 SER CB C 1.611 5.529 14.250 1.00 . B B . 109 SER CB 1 1
17 38163 2 2 11 SER H H 0.324 7.753 14.332 1.00 . B B . 109 SER H 1 1
17 38164 2 2 11 SER HA H 2.608 6.607 15.798 1.00 . B B . 109 SER HA 1 1
17 38165 2 2 11 SER HB2 H 0.984 5.773 13.393 1.00 . B B . 109 SER HB2 1 1
17 38166 2 2 11 SER HB3 H 2.432 4.884 13.938 1.00 . B B . 109 SER HB3 1 1
17 38167 2 2 11 SER HG H 0.034 5.378 15.405 1.00 . B B . 109 SER HG 1 1
17 38168 2 2 11 SER N N 1.122 7.820 14.952 1.00 . B B . 109 SER N 1 1
17 38169 2 2 11 SER O O 4.482 6.969 14.194 1.00 . B B . 109 SER O 1 1
17 38170 2 2 11 SER OG O 0.841 4.856 15.236 1.00 . B B . 109 SER OG 1 1
17 38171 2 2 12 MET C C 5.101 9.538 12.781 1.00 . B B . 110 MET C 1 1
17 38172 2 2 12 MET CA C 4.074 8.701 12.007 1.00 . B B . 110 MET CA 1 1
17 38173 2 2 12 MET CB C 3.451 9.546 10.892 1.00 . B B . 110 MET CB 1 1
17 38174 2 2 12 MET CE C 3.120 10.044 7.581 1.00 . B B . 110 MET CE 1 1
17 38175 2 2 12 MET CG C 2.533 8.741 9.968 1.00 . B B . 110 MET CG 1 1
17 38176 2 2 12 MET H H 2.075 8.361 12.749 1.00 . B B . 110 MET H 1 1
17 38177 2 2 12 MET HA H 4.624 7.885 11.543 1.00 . B B . 110 MET HA 1 1
17 38178 2 2 12 MET HB2 H 2.892 10.366 11.336 1.00 . B B . 110 MET HB2 1 1
17 38179 2 2 12 MET HB3 H 4.256 9.972 10.294 1.00 . B B . 110 MET HB3 1 1
17 38180 2 2 12 MET HE1 H 2.775 10.570 6.692 1.00 . B B . 110 MET HE1 1 1
17 38181 2 2 12 MET HE2 H 3.877 10.645 8.086 1.00 . B B . 110 MET HE2 1 1
17 38182 2 2 12 MET HE3 H 3.552 9.087 7.286 1.00 . B B . 110 MET HE3 1 1
17 38183 2 2 12 MET HG2 H 3.110 7.949 9.489 1.00 . B B . 110 MET HG2 1 1
17 38184 2 2 12 MET HG3 H 1.758 8.266 10.566 1.00 . B B . 110 MET HG3 1 1
17 38185 2 2 12 MET N N 3.049 8.124 12.898 1.00 . B B . 110 MET N 1 1
17 38186 2 2 12 MET O O 6.282 9.525 12.449 1.00 . B B . 110 MET O 1 1
17 38187 2 2 12 MET SD S 1.724 9.743 8.690 1.00 . B B . 110 MET SD 1 1
17 38188 2 2 13 ASP C C 6.597 10.169 15.398 1.00 . B B . 111 ASP C 1 1
17 38189 2 2 13 ASP CA C 5.515 11.040 14.722 1.00 . B B . 111 ASP CA 1 1
17 38190 2 2 13 ASP CB C 4.612 11.695 15.773 1.00 . B B . 111 ASP CB 1 1
17 38191 2 2 13 ASP CG C 5.417 12.558 16.759 1.00 . B B . 111 ASP CG 1 1
17 38192 2 2 13 ASP H H 3.671 10.222 14.006 1.00 . B B . 111 ASP H 1 1
17 38193 2 2 13 ASP HA H 6.015 11.824 14.150 1.00 . B B . 111 ASP HA 1 1
17 38194 2 2 13 ASP HB2 H 3.874 12.320 15.267 1.00 . B B . 111 ASP HB2 1 1
17 38195 2 2 13 ASP HB3 H 4.071 10.911 16.308 1.00 . B B . 111 ASP HB3 1 1
17 38196 2 2 13 ASP N N 4.667 10.252 13.821 1.00 . B B . 111 ASP N 1 1
17 38197 2 2 13 ASP O O 7.774 10.531 15.440 1.00 . B B . 111 ASP O 1 1
17 38198 2 2 13 ASP OD1 O 5.879 13.656 16.365 1.00 . B B . 111 ASP OD1 1 1
17 38199 2 2 13 ASP OD2 O 5.579 12.152 17.935 1.00 . B B . 111 ASP OD2 1 1
17 38200 2 2 14 GLU C C 7.942 7.250 15.613 1.00 . B B . 112 GLU C 1 1
17 38201 2 2 14 GLU CA C 7.034 8.014 16.595 1.00 . B B . 112 GLU CA 1 1
17 38202 2 2 14 GLU CB C 6.142 6.991 17.329 1.00 . B B . 112 GLU CB 1 1
17 38203 2 2 14 GLU CD C 4.389 6.514 19.092 1.00 . B B . 112 GLU CD 1 1
17 38204 2 2 14 GLU CG C 5.236 7.603 18.404 1.00 . B B . 112 GLU CG 1 1
17 38205 2 2 14 GLU H H 5.206 8.800 15.821 1.00 . B B . 112 GLU H 1 1
17 38206 2 2 14 GLU HA H 7.672 8.511 17.326 1.00 . B B . 112 GLU HA 1 1
17 38207 2 2 14 GLU HB2 H 5.511 6.476 16.604 1.00 . B B . 112 GLU HB2 1 1
17 38208 2 2 14 GLU HB3 H 6.783 6.240 17.794 1.00 . B B . 112 GLU HB3 1 1
17 38209 2 2 14 GLU HG2 H 5.859 8.122 19.138 1.00 . B B . 112 GLU HG2 1 1
17 38210 2 2 14 GLU HG3 H 4.570 8.339 17.949 1.00 . B B . 112 GLU HG3 1 1
17 38211 2 2 14 GLU N N 6.190 9.009 15.921 1.00 . B B . 112 GLU N 1 1
17 38212 2 2 14 GLU O O 9.156 7.144 15.804 1.00 . B B . 112 GLU O 1 1
17 38213 2 2 14 GLU OE1 O 3.458 5.966 18.453 1.00 . B B . 112 GLU OE1 1 1
17 38214 2 2 14 GLU OE2 O 4.652 6.194 20.277 1.00 . B B . 112 GLU OE2 1 1
17 38215 2 2 15 SER C C 8.758 6.472 12.506 1.00 . B B . 113 SER C 1 1
17 38216 2 2 15 SER CA C 7.905 5.780 13.573 1.00 . B B . 113 SER CA 1 1
17 38217 2 2 15 SER CB C 6.776 5.046 12.836 1.00 . B B . 113 SER CB 1 1
17 38218 2 2 15 SER H H 6.319 6.811 14.558 1.00 . B B . 113 SER H 1 1
17 38219 2 2 15 SER HA H 8.524 5.034 14.073 1.00 . B B . 113 SER HA 1 1
17 38220 2 2 15 SER HB2 H 6.227 5.763 12.225 1.00 . B B . 113 SER HB2 1 1
17 38221 2 2 15 SER HB3 H 7.211 4.297 12.174 1.00 . B B . 113 SER HB3 1 1
17 38222 2 2 15 SER HG H 5.265 5.109 14.056 1.00 . B B . 113 SER HG 1 1
17 38223 2 2 15 SER N N 7.323 6.666 14.588 1.00 . B B . 113 SER N 1 1
17 38224 2 2 15 SER O O 9.771 5.919 12.071 1.00 . B B . 113 SER O 1 1
17 38225 2 2 15 SER OG O 5.875 4.419 13.736 1.00 . B B . 113 SER OG 1 1
17 38226 2 2 16 GLY C C 8.576 7.527 9.615 1.00 . B B . 114 GLY C 1 1
17 38227 2 2 16 GLY CA C 8.902 8.338 10.871 1.00 . B B . 114 GLY CA 1 1
17 38228 2 2 16 GLY H H 7.456 8.017 12.388 1.00 . B B . 114 GLY H 1 1
17 38229 2 2 16 GLY HA2 H 8.460 9.330 10.784 1.00 . B B . 114 GLY HA2 1 1
17 38230 2 2 16 GLY HA3 H 9.981 8.433 10.996 1.00 . B B . 114 GLY HA3 1 1
17 38231 2 2 16 GLY N N 8.315 7.632 12.011 1.00 . B B . 114 GLY N 1 1
17 38232 2 2 16 GLY O O 7.408 7.406 9.232 1.00 . B B . 114 GLY O 1 1
17 38233 2 2 17 LEU C C 10.427 4.739 8.319 1.00 . B B . 115 LEU C 1 1
17 38234 2 2 17 LEU CA C 9.493 5.908 7.961 1.00 . B B . 115 LEU CA 1 1
17 38235 2 2 17 LEU CB C 9.875 6.491 6.589 1.00 . B B . 115 LEU CB 1 1
17 38236 2 2 17 LEU CD1 C 9.265 7.697 4.502 1.00 . B B . 115 LEU CD1 1 1
17 38237 2 2 17 LEU CD2 C 7.522 6.338 5.611 1.00 . B B . 115 LEU CD2 1 1
17 38238 2 2 17 LEU CG C 8.745 7.232 5.860 1.00 . B B . 115 LEU CG 1 1
17 38239 2 2 17 LEU H H 10.501 7.005 9.472 1.00 . B B . 115 LEU H 1 1
17 38240 2 2 17 LEU HA H 8.468 5.549 7.923 1.00 . B B . 115 LEU HA 1 1
17 38241 2 2 17 LEU HB2 H 10.730 7.159 6.709 1.00 . B B . 115 LEU HB2 1 1
17 38242 2 2 17 LEU HB3 H 10.192 5.666 5.948 1.00 . B B . 115 LEU HB3 1 1
17 38243 2 2 17 LEU HD11 H 10.131 8.345 4.643 1.00 . B B . 115 LEU HD11 1 1
17 38244 2 2 17 LEU HD12 H 9.555 6.832 3.907 1.00 . B B . 115 LEU HD12 1 1
17 38245 2 2 17 LEU HD13 H 8.494 8.255 3.975 1.00 . B B . 115 LEU HD13 1 1
17 38246 2 2 17 LEU HD21 H 6.836 6.817 4.915 1.00 . B B . 115 LEU HD21 1 1
17 38247 2 2 17 LEU HD22 H 7.833 5.382 5.188 1.00 . B B . 115 LEU HD22 1 1
17 38248 2 2 17 LEU HD23 H 6.982 6.168 6.540 1.00 . B B . 115 LEU HD23 1 1
17 38249 2 2 17 LEU HG H 8.456 8.101 6.442 1.00 . B B . 115 LEU HG 1 1
17 38250 2 2 17 LEU N N 9.594 6.891 9.039 1.00 . B B . 115 LEU N 1 1
17 38251 2 2 17 LEU O O 11.630 4.967 8.497 1.00 . B B . 115 LEU O 1 1
17 38252 2 2 18 PRO C C 11.490 1.797 7.589 1.00 . B B . 116 PRO C 1 1
17 38253 2 2 18 PRO CA C 10.731 2.352 8.801 1.00 . B B . 116 PRO CA 1 1
17 38254 2 2 18 PRO CB C 9.712 1.341 9.334 1.00 . B B . 116 PRO CB 1 1
17 38255 2 2 18 PRO CD C 8.521 3.094 8.267 1.00 . B B . 116 PRO CD 1 1
17 38256 2 2 18 PRO CG C 8.509 1.572 8.421 1.00 . B B . 116 PRO CG 1 1
17 38257 2 2 18 PRO HA H 11.443 2.606 9.588 1.00 . B B . 116 PRO HA 1 1
17 38258 2 2 18 PRO HB2 H 10.066 0.311 9.297 1.00 . B B . 116 PRO HB2 1 1
17 38259 2 2 18 PRO HB3 H 9.457 1.609 10.357 1.00 . B B . 116 PRO HB3 1 1
17 38260 2 2 18 PRO HD2 H 8.148 3.372 7.280 1.00 . B B . 116 PRO HD2 1 1
17 38261 2 2 18 PRO HD3 H 7.906 3.545 9.047 1.00 . B B . 116 PRO HD3 1 1
17 38262 2 2 18 PRO HG2 H 8.679 1.089 7.459 1.00 . B B . 116 PRO HG2 1 1
17 38263 2 2 18 PRO HG3 H 7.580 1.211 8.860 1.00 . B B . 116 PRO HG3 1 1
17 38264 2 2 18 PRO N N 9.913 3.504 8.445 1.00 . B B . 116 PRO N 1 1
17 38265 2 2 18 PRO O O 11.364 2.279 6.458 1.00 . B B . 116 PRO O 1 1
17 38266 2 2 19 GLN C C 12.466 -1.534 6.961 1.00 . B B . 117 GLN C 1 1
17 38267 2 2 19 GLN CA C 12.929 -0.078 6.822 1.00 . B B . 117 GLN CA 1 1
17 38268 2 2 19 GLN CB C 14.453 0.113 6.916 1.00 . B B . 117 GLN CB 1 1
17 38269 2 2 19 GLN CD C 16.385 1.697 6.489 1.00 . B B . 117 GLN CD 1 1
17 38270 2 2 19 GLN CG C 14.879 1.479 6.365 1.00 . B B . 117 GLN CG 1 1
17 38271 2 2 19 GLN H H 12.258 0.386 8.786 1.00 . B B . 117 GLN H 1 1
17 38272 2 2 19 GLN HA H 12.604 0.233 5.829 1.00 . B B . 117 GLN HA 1 1
17 38273 2 2 19 GLN HB2 H 14.775 0.011 7.953 1.00 . B B . 117 GLN HB2 1 1
17 38274 2 2 19 GLN HB3 H 14.949 -0.655 6.320 1.00 . B B . 117 GLN HB3 1 1
17 38275 2 2 19 GLN HE21 H 16.804 0.713 4.760 1.00 . B B . 117 GLN HE21 1 1
17 38276 2 2 19 GLN HE22 H 18.170 1.374 5.652 1.00 . B B . 117 GLN HE22 1 1
17 38277 2 2 19 GLN HG2 H 14.591 1.539 5.314 1.00 . B B . 117 GLN HG2 1 1
17 38278 2 2 19 GLN HG3 H 14.364 2.270 6.911 1.00 . B B . 117 GLN HG3 1 1
17 38279 2 2 19 GLN N N 12.235 0.719 7.832 1.00 . B B . 117 GLN N 1 1
17 38280 2 2 19 GLN NE2 N 17.177 1.218 5.551 1.00 . B B . 117 GLN NE2 1 1
17 38281 2 2 19 GLN O O 13.256 -2.462 7.144 1.00 . B B . 117 GLN O 1 1
17 38282 2 2 19 GLN OE1 O 16.880 2.305 7.431 1.00 . B B . 117 GLN OE1 1 1
17 38283 2 2 20 LEU C C 10.947 -3.786 5.578 1.00 . B B . 118 LEU C 1 1
17 38284 2 2 20 LEU CA C 10.495 -3.026 6.830 1.00 . B B . 118 LEU CA 1 1
17 38285 2 2 20 LEU CB C 8.965 -2.870 6.804 1.00 . B B . 118 LEU CB 1 1
17 38286 2 2 20 LEU CD1 C 6.870 -1.967 7.794 1.00 . B B . 118 LEU CD1 1 1
17 38287 2 2 20 LEU CD2 C 8.400 -3.220 9.273 1.00 . B B . 118 LEU CD2 1 1
17 38288 2 2 20 LEU CG C 8.336 -2.277 8.073 1.00 . B B . 118 LEU CG 1 1
17 38289 2 2 20 LEU H H 10.584 -0.896 6.661 1.00 . B B . 118 LEU H 1 1
17 38290 2 2 20 LEU HA H 10.798 -3.597 7.710 1.00 . B B . 118 LEU HA 1 1
17 38291 2 2 20 LEU HB2 H 8.703 -2.238 5.954 1.00 . B B . 118 LEU HB2 1 1
17 38292 2 2 20 LEU HB3 H 8.520 -3.850 6.632 1.00 . B B . 118 LEU HB3 1 1
17 38293 2 2 20 LEU HD11 H 6.380 -1.648 8.708 1.00 . B B . 118 LEU HD11 1 1
17 38294 2 2 20 LEU HD12 H 6.806 -1.161 7.068 1.00 . B B . 118 LEU HD12 1 1
17 38295 2 2 20 LEU HD13 H 6.367 -2.851 7.403 1.00 . B B . 118 LEU HD13 1 1
17 38296 2 2 20 LEU HD21 H 7.930 -2.741 10.132 1.00 . B B . 118 LEU HD21 1 1
17 38297 2 2 20 LEU HD22 H 7.879 -4.152 9.051 1.00 . B B . 118 LEU HD22 1 1
17 38298 2 2 20 LEU HD23 H 9.439 -3.427 9.523 1.00 . B B . 118 LEU HD23 1 1
17 38299 2 2 20 LEU HG H 8.837 -1.348 8.330 1.00 . B B . 118 LEU HG 1 1
17 38300 2 2 20 LEU N N 11.145 -1.716 6.840 1.00 . B B . 118 LEU N 1 1
17 38301 2 2 20 LEU O O 11.249 -3.184 4.547 1.00 . B B . 118 LEU O 1 1
17 38302 2 2 21 THR C C 10.242 -6.986 4.237 1.00 . B B . 119 THR C 1 1
17 38303 2 2 21 THR CA C 11.363 -6.004 4.564 1.00 . B B . 119 THR CA 1 1
17 38304 2 2 21 THR CB C 12.648 -6.767 4.936 1.00 . B B . 119 THR CB 1 1
17 38305 2 2 21 THR CG2 C 13.826 -5.821 5.189 1.00 . B B . 119 THR CG2 1 1
17 38306 2 2 21 THR H H 10.701 -5.541 6.527 1.00 . B B . 119 THR H 1 1
17 38307 2 2 21 THR HA H 11.563 -5.428 3.660 1.00 . B B . 119 THR HA 1 1
17 38308 2 2 21 THR HB H 12.919 -7.434 4.117 1.00 . B B . 119 THR HB 1 1
17 38309 2 2 21 THR HG1 H 13.301 -7.878 6.388 1.00 . B B . 119 THR HG1 1 1
17 38310 2 2 21 THR HG21 H 13.982 -5.184 4.317 1.00 . B B . 119 THR HG21 1 1
17 38311 2 2 21 THR HG22 H 13.634 -5.187 6.055 1.00 . B B . 119 THR HG22 1 1
17 38312 2 2 21 THR HG23 H 14.732 -6.400 5.368 1.00 . B B . 119 THR HG23 1 1
17 38313 2 2 21 THR N N 10.967 -5.108 5.657 1.00 . B B . 119 THR N 1 1
17 38314 2 2 21 THR O O 9.242 -7.072 4.955 1.00 . B B . 119 THR O 1 1
17 38315 2 2 21 THR OG1 O 12.432 -7.552 6.094 1.00 . B B . 119 THR OG1 1 1
17 38316 2 2 22 SER C C 9.331 -9.796 3.974 1.00 . B B . 120 SER C 1 1
17 38317 2 2 22 SER CA C 9.511 -8.850 2.781 1.00 . B B . 120 SER CA 1 1
17 38318 2 2 22 SER CB C 10.052 -9.577 1.543 1.00 . B B . 120 SER CB 1 1
17 38319 2 2 22 SER H H 11.275 -7.686 2.635 1.00 . B B . 120 SER H 1 1
17 38320 2 2 22 SER HA H 8.534 -8.432 2.533 1.00 . B B . 120 SER HA 1 1
17 38321 2 2 22 SER HB2 H 9.485 -10.493 1.375 1.00 . B B . 120 SER HB2 1 1
17 38322 2 2 22 SER HB3 H 9.924 -8.931 0.673 1.00 . B B . 120 SER HB3 1 1
17 38323 2 2 22 SER HG H 11.777 -10.249 0.873 1.00 . B B . 120 SER HG 1 1
17 38324 2 2 22 SER N N 10.420 -7.766 3.168 1.00 . B B . 120 SER N 1 1
17 38325 2 2 22 SER O O 8.207 -10.013 4.421 1.00 . B B . 120 SER O 1 1
17 38326 2 2 22 SER OG O 11.433 -9.874 1.704 1.00 . B B . 120 SER OG 1 1
17 38327 2 2 23 TYR C C 9.716 -10.522 6.918 1.00 . B B . 121 TYR C 1 1
17 38328 2 2 23 TYR CA C 10.503 -11.119 5.738 1.00 . B B . 121 TYR CA 1 1
17 38329 2 2 23 TYR CB C 11.967 -11.384 6.122 1.00 . B B . 121 TYR CB 1 1
17 38330 2 2 23 TYR CD1 C 12.122 -11.792 8.625 1.00 . B B . 121 TYR CD1 1 1
17 38331 2 2 23 TYR CD2 C 12.213 -13.704 7.114 1.00 . B B . 121 TYR CD2 1 1
17 38332 2 2 23 TYR CE1 C 12.202 -12.657 9.734 1.00 . B B . 121 TYR CE1 1 1
17 38333 2 2 23 TYR CE2 C 12.311 -14.572 8.219 1.00 . B B . 121 TYR CE2 1 1
17 38334 2 2 23 TYR CG C 12.118 -12.313 7.314 1.00 . B B . 121 TYR CG 1 1
17 38335 2 2 23 TYR CZ C 12.304 -14.052 9.532 1.00 . B B . 121 TYR CZ 1 1
17 38336 2 2 23 TYR H H 11.309 -10.000 4.095 1.00 . B B . 121 TYR H 1 1
17 38337 2 2 23 TYR HA H 10.043 -12.078 5.498 1.00 . B B . 121 TYR HA 1 1
17 38338 2 2 23 TYR HB2 H 12.481 -11.825 5.266 1.00 . B B . 121 TYR HB2 1 1
17 38339 2 2 23 TYR HB3 H 12.460 -10.437 6.345 1.00 . B B . 121 TYR HB3 1 1
17 38340 2 2 23 TYR HD1 H 12.043 -10.722 8.782 1.00 . B B . 121 TYR HD1 1 1
17 38341 2 2 23 TYR HD2 H 12.205 -14.108 6.109 1.00 . B B . 121 TYR HD2 1 1
17 38342 2 2 23 TYR HE1 H 12.160 -12.258 10.739 1.00 . B B . 121 TYR HE1 1 1
17 38343 2 2 23 TYR HE2 H 12.383 -15.641 8.075 1.00 . B B . 121 TYR HE2 1 1
17 38344 2 2 23 TYR HH H 12.396 -14.425 11.442 1.00 . B B . 121 TYR HH 1 1
17 38345 2 2 23 TYR N N 10.445 -10.279 4.540 1.00 . B B . 121 TYR N 1 1
17 38346 2 2 23 TYR O O 8.811 -11.180 7.430 1.00 . B B . 121 TYR O 1 1
17 38347 2 2 23 TYR OH O 12.384 -14.901 10.595 1.00 . B B . 121 TYR OH 1 1
17 38348 2 2 24 ASP C C 7.823 -8.602 8.283 1.00 . B B . 122 ASP C 1 1
17 38349 2 2 24 ASP CA C 9.346 -8.629 8.477 1.00 . B B . 122 ASP CA 1 1
17 38350 2 2 24 ASP CB C 9.869 -7.196 8.694 1.00 . B B . 122 ASP CB 1 1
17 38351 2 2 24 ASP CG C 11.204 -7.099 9.456 1.00 . B B . 122 ASP CG 1 1
17 38352 2 2 24 ASP H H 10.783 -8.803 6.883 1.00 . B B . 122 ASP H 1 1
17 38353 2 2 24 ASP HA H 9.524 -9.205 9.386 1.00 . B B . 122 ASP HA 1 1
17 38354 2 2 24 ASP HB2 H 9.956 -6.700 7.726 1.00 . B B . 122 ASP HB2 1 1
17 38355 2 2 24 ASP HB3 H 9.125 -6.645 9.272 1.00 . B B . 122 ASP HB3 1 1
17 38356 2 2 24 ASP N N 10.033 -9.294 7.357 1.00 . B B . 122 ASP N 1 1
17 38357 2 2 24 ASP O O 7.075 -9.022 9.170 1.00 . B B . 122 ASP O 1 1
17 38358 2 2 24 ASP OD1 O 11.601 -8.058 10.161 1.00 . B B . 122 ASP OD1 1 1
17 38359 2 2 24 ASP OD2 O 11.834 -6.015 9.399 1.00 . B B . 122 ASP OD2 1 1
17 38360 2 2 25 CYS C C 5.290 -9.448 6.719 1.00 . B B . 123 CYS C 1 1
17 38361 2 2 25 CYS CA C 5.946 -8.053 6.776 1.00 . B B . 123 CYS CA 1 1
17 38362 2 2 25 CYS CB C 5.788 -7.263 5.475 1.00 . B B . 123 CYS CB 1 1
17 38363 2 2 25 CYS H H 8.044 -7.817 6.443 1.00 . B B . 123 CYS H 1 1
17 38364 2 2 25 CYS HA H 5.425 -7.503 7.561 1.00 . B B . 123 CYS HA 1 1
17 38365 2 2 25 CYS HB2 H 6.429 -7.686 4.700 1.00 . B B . 123 CYS HB2 1 1
17 38366 2 2 25 CYS HB3 H 4.749 -7.313 5.167 1.00 . B B . 123 CYS HB3 1 1
17 38367 2 2 25 CYS HG H 5.826 -5.087 4.522 1.00 . B B . 123 CYS HG 1 1
17 38368 2 2 25 CYS N N 7.362 -8.124 7.127 1.00 . B B . 123 CYS N 1 1
17 38369 2 2 25 CYS O O 4.231 -9.640 7.313 1.00 . B B . 123 CYS O 1 1
17 38370 2 2 25 CYS SG S 6.207 -5.517 5.736 1.00 . B B . 123 CYS SG 1 1
17 38371 2 2 26 GLU C C 5.235 -12.438 7.376 1.00 . B B . 124 GLU C 1 1
17 38372 2 2 26 GLU CA C 5.441 -11.830 5.980 1.00 . B B . 124 GLU CA 1 1
17 38373 2 2 26 GLU CB C 6.432 -12.698 5.181 1.00 . B B . 124 GLU CB 1 1
17 38374 2 2 26 GLU CD C 7.445 -13.247 2.925 1.00 . B B . 124 GLU CD 1 1
17 38375 2 2 26 GLU CG C 6.303 -12.535 3.662 1.00 . B B . 124 GLU CG 1 1
17 38376 2 2 26 GLU H H 6.791 -10.208 5.606 1.00 . B B . 124 GLU H 1 1
17 38377 2 2 26 GLU HA H 4.472 -11.865 5.486 1.00 . B B . 124 GLU HA 1 1
17 38378 2 2 26 GLU HB2 H 7.451 -12.465 5.488 1.00 . B B . 124 GLU HB2 1 1
17 38379 2 2 26 GLU HB3 H 6.248 -13.745 5.421 1.00 . B B . 124 GLU HB3 1 1
17 38380 2 2 26 GLU HG2 H 5.344 -12.948 3.339 1.00 . B B . 124 GLU HG2 1 1
17 38381 2 2 26 GLU HG3 H 6.313 -11.479 3.405 1.00 . B B . 124 GLU HG3 1 1
17 38382 2 2 26 GLU N N 5.909 -10.431 6.055 1.00 . B B . 124 GLU N 1 1
17 38383 2 2 26 GLU O O 4.220 -13.081 7.635 1.00 . B B . 124 GLU O 1 1
17 38384 2 2 26 GLU OE1 O 7.442 -14.500 2.870 1.00 . B B . 124 GLU OE1 1 1
17 38385 2 2 26 GLU OE2 O 8.361 -12.577 2.393 1.00 . B B . 124 GLU OE2 1 1
17 38386 2 2 27 VAL C C 5.102 -12.050 10.512 1.00 . B B . 125 VAL C 1 1
17 38387 2 2 27 VAL CA C 6.206 -12.704 9.669 1.00 . B B . 125 VAL CA 1 1
17 38388 2 2 27 VAL CB C 7.608 -12.456 10.270 1.00 . B B . 125 VAL CB 1 1
17 38389 2 2 27 VAL CG1 C 7.675 -12.471 11.802 1.00 . B B . 125 VAL CG1 1 1
17 38390 2 2 27 VAL CG2 C 8.577 -13.518 9.740 1.00 . B B . 125 VAL CG2 1 1
17 38391 2 2 27 VAL H H 7.005 -11.705 7.953 1.00 . B B . 125 VAL H 1 1
17 38392 2 2 27 VAL HA H 6.012 -13.778 9.681 1.00 . B B . 125 VAL HA 1 1
17 38393 2 2 27 VAL HB H 7.963 -11.476 9.953 1.00 . B B . 125 VAL HB 1 1
17 38394 2 2 27 VAL HG11 H 8.720 -12.398 12.115 1.00 . B B . 125 VAL HG11 1 1
17 38395 2 2 27 VAL HG12 H 7.144 -11.604 12.197 1.00 . B B . 125 VAL HG12 1 1
17 38396 2 2 27 VAL HG13 H 7.241 -13.393 12.189 1.00 . B B . 125 VAL HG13 1 1
17 38397 2 2 27 VAL HG21 H 9.577 -13.316 10.116 1.00 . B B . 125 VAL HG21 1 1
17 38398 2 2 27 VAL HG22 H 8.265 -14.511 10.064 1.00 . B B . 125 VAL HG22 1 1
17 38399 2 2 27 VAL HG23 H 8.609 -13.488 8.652 1.00 . B B . 125 VAL HG23 1 1
17 38400 2 2 27 VAL N N 6.201 -12.237 8.275 1.00 . B B . 125 VAL N 1 1
17 38401 2 2 27 VAL O O 4.362 -12.741 11.212 1.00 . B B . 125 VAL O 1 1
17 38402 2 2 28 ASN C C 2.638 -9.881 10.795 1.00 . B B . 126 ASN C 1 1
17 38403 2 2 28 ASN CA C 4.090 -9.926 11.309 1.00 . B B . 126 ASN CA 1 1
17 38404 2 2 28 ASN CB C 4.678 -8.520 11.481 1.00 . B B . 126 ASN CB 1 1
17 38405 2 2 28 ASN CG C 5.844 -8.512 12.451 1.00 . B B . 126 ASN CG 1 1
17 38406 2 2 28 ASN H H 5.674 -10.229 9.893 1.00 . B B . 126 ASN H 1 1
17 38407 2 2 28 ASN HA H 4.030 -10.382 12.299 1.00 . B B . 126 ASN HA 1 1
17 38408 2 2 28 ASN HB2 H 4.999 -8.135 10.518 1.00 . B B . 126 ASN HB2 1 1
17 38409 2 2 28 ASN HB3 H 3.913 -7.855 11.882 1.00 . B B . 126 ASN HB3 1 1
17 38410 2 2 28 ASN HD21 H 7.180 -8.998 11.024 1.00 . B B . 126 ASN HD21 1 1
17 38411 2 2 28 ASN HD22 H 7.816 -8.764 12.657 1.00 . B B . 126 ASN HD22 1 1
17 38412 2 2 28 ASN N N 5.015 -10.718 10.490 1.00 . B B . 126 ASN N 1 1
17 38413 2 2 28 ASN ND2 N 7.047 -8.785 12.008 1.00 . B B . 126 ASN ND2 1 1
17 38414 2 2 28 ASN O O 1.715 -9.813 11.608 1.00 . B B . 126 ASN O 1 1
17 38415 2 2 28 ASN OD1 O 5.678 -8.302 13.640 1.00 . B B . 126 ASN OD1 1 1
17 38416 2 2 29 ALA C C 1.036 -10.846 7.621 1.00 . B B . 127 ALA C 1 1
17 38417 2 2 29 ALA CA C 1.106 -9.875 8.831 1.00 . B B . 127 ALA CA 1 1
17 38418 2 2 29 ALA CB C 0.790 -8.415 8.462 1.00 . B B . 127 ALA CB 1 1
17 38419 2 2 29 ALA H H 3.231 -9.940 8.866 1.00 . B B . 127 ALA H 1 1
17 38420 2 2 29 ALA HA H 0.345 -10.202 9.541 1.00 . B B . 127 ALA HA 1 1
17 38421 2 2 29 ALA HB1 H -0.206 -8.353 8.020 1.00 . B B . 127 ALA HB1 1 1
17 38422 2 2 29 ALA HB2 H 0.816 -7.790 9.354 1.00 . B B . 127 ALA HB2 1 1
17 38423 2 2 29 ALA HB3 H 1.524 -8.043 7.746 1.00 . B B . 127 ALA HB3 1 1
17 38424 2 2 29 ALA N N 2.421 -9.904 9.477 1.00 . B B . 127 ALA N 1 1
17 38425 2 2 29 ALA O O 0.993 -10.395 6.466 1.00 . B B . 127 ALA O 1 1
17 38426 2 2 30 PRO C C -0.240 -13.007 5.839 1.00 . B B . 128 PRO C 1 1
17 38427 2 2 30 PRO CA C 0.935 -13.196 6.808 1.00 . B B . 128 PRO CA 1 1
17 38428 2 2 30 PRO CB C 0.814 -14.548 7.526 1.00 . B B . 128 PRO CB 1 1
17 38429 2 2 30 PRO CD C 1.031 -12.816 9.172 1.00 . B B . 128 PRO CD 1 1
17 38430 2 2 30 PRO CG C 1.352 -14.289 8.928 1.00 . B B . 128 PRO CG 1 1
17 38431 2 2 30 PRO HA H 1.870 -13.172 6.245 1.00 . B B . 128 PRO HA 1 1
17 38432 2 2 30 PRO HB2 H -0.232 -14.846 7.600 1.00 . B B . 128 PRO HB2 1 1
17 38433 2 2 30 PRO HB3 H 1.387 -15.323 7.015 1.00 . B B . 128 PRO HB3 1 1
17 38434 2 2 30 PRO HD2 H 0.047 -12.729 9.636 1.00 . B B . 128 PRO HD2 1 1
17 38435 2 2 30 PRO HD3 H 1.791 -12.389 9.823 1.00 . B B . 128 PRO HD3 1 1
17 38436 2 2 30 PRO HG2 H 0.873 -14.932 9.668 1.00 . B B . 128 PRO HG2 1 1
17 38437 2 2 30 PRO HG3 H 2.431 -14.441 8.946 1.00 . B B . 128 PRO HG3 1 1
17 38438 2 2 30 PRO N N 1.003 -12.177 7.860 1.00 . B B . 128 PRO N 1 1
17 38439 2 2 30 PRO O O -1.372 -12.747 6.255 1.00 . B B . 128 PRO O 1 1
17 38440 2 2 31 ILE C C -1.967 -14.248 3.602 1.00 . B B . 129 ILE C 1 1
17 38441 2 2 31 ILE CA C -0.974 -13.082 3.463 1.00 . B B . 129 ILE CA 1 1
17 38442 2 2 31 ILE CB C -0.269 -13.119 2.087 1.00 . B B . 129 ILE CB 1 1
17 38443 2 2 31 ILE CD1 C 1.852 -12.206 0.976 1.00 . B B . 129 ILE CD1 1 1
17 38444 2 2 31 ILE CG1 C 0.671 -11.908 1.902 1.00 . B B . 129 ILE CG1 1 1
17 38445 2 2 31 ILE CG2 C -1.279 -13.124 0.928 1.00 . B B . 129 ILE CG2 1 1
17 38446 2 2 31 ILE H H 0.979 -13.387 4.292 1.00 . B B . 129 ILE H 1 1
17 38447 2 2 31 ILE HA H -1.517 -12.141 3.556 1.00 . B B . 129 ILE HA 1 1
17 38448 2 2 31 ILE HB H 0.317 -14.037 2.038 1.00 . B B . 129 ILE HB 1 1
17 38449 2 2 31 ILE HD11 H 2.485 -12.974 1.420 1.00 . B B . 129 ILE HD11 1 1
17 38450 2 2 31 ILE HD12 H 1.502 -12.538 -0.003 1.00 . B B . 129 ILE HD12 1 1
17 38451 2 2 31 ILE HD13 H 2.452 -11.305 0.847 1.00 . B B . 129 ILE HD13 1 1
17 38452 2 2 31 ILE HG12 H 0.112 -11.065 1.504 1.00 . B B . 129 ILE HG12 1 1
17 38453 2 2 31 ILE HG13 H 1.071 -11.590 2.860 1.00 . B B . 129 ILE HG13 1 1
17 38454 2 2 31 ILE HG21 H -0.758 -13.125 -0.030 1.00 . B B . 129 ILE HG21 1 1
17 38455 2 2 31 ILE HG22 H -1.905 -14.017 0.960 1.00 . B B . 129 ILE HG22 1 1
17 38456 2 2 31 ILE HG23 H -1.911 -12.240 0.985 1.00 . B B . 129 ILE HG23 1 1
17 38457 2 2 31 ILE N N 0.025 -13.167 4.541 1.00 . B B . 129 ILE N 1 1
17 38458 2 2 31 ILE O O -1.555 -15.406 3.732 1.00 . B B . 129 ILE O 1 1
17 38459 2 2 32 GLN C C -4.220 -16.019 2.570 1.00 . B B . 130 GLN C 1 1
17 38460 2 2 32 GLN CA C -4.339 -14.955 3.680 1.00 . B B . 130 GLN CA 1 1
17 38461 2 2 32 GLN CB C -5.700 -14.238 3.658 1.00 . B B . 130 GLN CB 1 1
17 38462 2 2 32 GLN CD C -6.888 -16.028 5.060 1.00 . B B . 130 GLN CD 1 1
17 38463 2 2 32 GLN CG C -6.919 -15.168 3.794 1.00 . B B . 130 GLN CG 1 1
17 38464 2 2 32 GLN H H -3.532 -12.984 3.475 1.00 . B B . 130 GLN H 1 1
17 38465 2 2 32 GLN HA H -4.230 -15.453 4.645 1.00 . B B . 130 GLN HA 1 1
17 38466 2 2 32 GLN HB2 H -5.725 -13.516 4.476 1.00 . B B . 130 GLN HB2 1 1
17 38467 2 2 32 GLN HB3 H -5.793 -13.689 2.722 1.00 . B B . 130 GLN HB3 1 1
17 38468 2 2 32 GLN HE21 H -7.079 -17.779 4.035 1.00 . B B . 130 GLN HE21 1 1
17 38469 2 2 32 GLN HE22 H -6.960 -17.884 5.788 1.00 . B B . 130 GLN HE22 1 1
17 38470 2 2 32 GLN HG2 H -7.819 -14.555 3.821 1.00 . B B . 130 GLN HG2 1 1
17 38471 2 2 32 GLN HG3 H -6.983 -15.807 2.914 1.00 . B B . 130 GLN HG3 1 1
17 38472 2 2 32 GLN N N -3.271 -13.953 3.575 1.00 . B B . 130 GLN N 1 1
17 38473 2 2 32 GLN NE2 N -6.975 -17.337 4.939 1.00 . B B . 130 GLN NE2 1 1
17 38474 2 2 32 GLN O O -4.057 -15.696 1.391 1.00 . B B . 130 GLN O 1 1
17 38475 2 2 32 GLN OE1 O -6.781 -15.546 6.180 1.00 . B B . 130 GLN OE1 1 1
17 38476 2 2 33 GLY C C -2.680 -18.923 2.010 1.00 . B B . 131 GLY C 1 1
17 38477 2 2 33 GLY CA C -4.133 -18.443 2.047 1.00 . B B . 131 GLY CA 1 1
17 38478 2 2 33 GLY H H -4.396 -17.490 3.938 1.00 . B B . 131 GLY H 1 1
17 38479 2 2 33 GLY HA2 H -4.762 -19.262 2.397 1.00 . B B . 131 GLY HA2 1 1
17 38480 2 2 33 GLY HA3 H -4.451 -18.182 1.037 1.00 . B B . 131 GLY HA3 1 1
17 38481 2 2 33 GLY N N -4.279 -17.299 2.951 1.00 . B B . 131 GLY N 1 1
17 38482 2 2 33 GLY O O -2.315 -19.856 2.733 1.00 . B B . 131 GLY O 1 1
17 38483 2 2 34 SER C C 0.401 -17.294 0.749 1.00 . B B . 132 SER C 1 1
17 38484 2 2 34 SER CA C -0.413 -18.565 1.020 1.00 . B B . 132 SER CA 1 1
17 38485 2 2 34 SER CB C -0.185 -19.534 -0.155 1.00 . B B . 132 SER CB 1 1
17 38486 2 2 34 SER H H -2.237 -17.505 0.659 1.00 . B B . 132 SER H 1 1
17 38487 2 2 34 SER HA H -0.030 -19.027 1.931 1.00 . B B . 132 SER HA 1 1
17 38488 2 2 34 SER HB2 H -0.484 -19.046 -1.085 1.00 . B B . 132 SER HB2 1 1
17 38489 2 2 34 SER HB3 H 0.880 -19.766 -0.220 1.00 . B B . 132 SER HB3 1 1
17 38490 2 2 34 SER HG H -0.715 -21.126 0.864 1.00 . B B . 132 SER HG 1 1
17 38491 2 2 34 SER N N -1.849 -18.273 1.190 1.00 . B B . 132 SER N 1 1
17 38492 2 2 34 SER O O -0.064 -16.379 0.062 1.00 . B B . 132 SER O 1 1
17 38493 2 2 34 SER OG O -0.915 -20.746 -0.013 1.00 . B B . 132 SER OG 1 1
17 38494 2 2 35 ARG C C 3.038 -16.071 -0.417 1.00 . B B . 133 ARG C 1 1
17 38495 2 2 35 ARG CA C 2.588 -16.132 1.046 1.00 . B B . 133 ARG CA 1 1
17 38496 2 2 35 ARG CB C 3.789 -16.266 1.998 1.00 . B B . 133 ARG CB 1 1
17 38497 2 2 35 ARG CD C 4.269 -16.528 4.492 1.00 . B B . 133 ARG CD 1 1
17 38498 2 2 35 ARG CG C 3.415 -15.834 3.428 1.00 . B B . 133 ARG CG 1 1
17 38499 2 2 35 ARG CZ C 6.691 -16.753 5.076 1.00 . B B . 133 ARG CZ 1 1
17 38500 2 2 35 ARG H H 1.958 -18.044 1.782 1.00 . B B . 133 ARG H 1 1
17 38501 2 2 35 ARG HA H 2.077 -15.197 1.266 1.00 . B B . 133 ARG HA 1 1
17 38502 2 2 35 ARG HB2 H 4.139 -17.300 1.990 1.00 . B B . 133 ARG HB2 1 1
17 38503 2 2 35 ARG HB3 H 4.606 -15.629 1.651 1.00 . B B . 133 ARG HB3 1 1
17 38504 2 2 35 ARG HD2 H 3.929 -16.189 5.472 1.00 . B B . 133 ARG HD2 1 1
17 38505 2 2 35 ARG HD3 H 4.096 -17.602 4.415 1.00 . B B . 133 ARG HD3 1 1
17 38506 2 2 35 ARG HE H 6.029 -15.605 3.635 1.00 . B B . 133 ARG HE 1 1
17 38507 2 2 35 ARG HG2 H 3.519 -14.752 3.518 1.00 . B B . 133 ARG HG2 1 1
17 38508 2 2 35 ARG HG3 H 2.374 -16.091 3.629 1.00 . B B . 133 ARG HG3 1 1
17 38509 2 2 35 ARG HH11 H 5.552 -17.895 6.254 1.00 . B B . 133 ARG HH11 1 1
17 38510 2 2 35 ARG HH12 H 7.268 -17.966 6.571 1.00 . B B . 133 ARG HH12 1 1
17 38511 2 2 35 ARG HH21 H 8.026 -15.715 4.068 1.00 . B B . 133 ARG HH21 1 1
17 38512 2 2 35 ARG HH22 H 8.696 -16.748 5.340 1.00 . B B . 133 ARG HH22 1 1
17 38513 2 2 35 ARG N N 1.642 -17.242 1.256 1.00 . B B . 133 ARG N 1 1
17 38514 2 2 35 ARG NE N 5.710 -16.250 4.351 1.00 . B B . 133 ARG NE 1 1
17 38515 2 2 35 ARG NH1 N 6.492 -17.602 6.044 1.00 . B B . 133 ARG NH1 1 1
17 38516 2 2 35 ARG NH2 N 7.911 -16.392 4.822 1.00 . B B . 133 ARG NH2 1 1
17 38517 2 2 35 ARG O O 3.427 -17.078 -1.012 1.00 . B B . 133 ARG O 1 1
17 38518 2 2 36 ASN C C 3.776 -13.036 -2.385 1.00 . B B . 134 ASN C 1 1
17 38519 2 2 36 ASN CA C 3.304 -14.508 -2.355 1.00 . B B . 134 ASN CA 1 1
17 38520 2 2 36 ASN CB C 2.030 -14.746 -3.203 1.00 . B B . 134 ASN CB 1 1
17 38521 2 2 36 ASN CG C 2.224 -14.532 -4.697 1.00 . B B . 134 ASN CG 1 1
17 38522 2 2 36 ASN H H 2.651 -14.111 -0.395 1.00 . B B . 134 ASN H 1 1
17 38523 2 2 36 ASN HA H 4.117 -15.139 -2.719 1.00 . B B . 134 ASN HA 1 1
17 38524 2 2 36 ASN HB2 H 1.696 -15.775 -3.069 1.00 . B B . 134 ASN HB2 1 1
17 38525 2 2 36 ASN HB3 H 1.238 -14.086 -2.847 1.00 . B B . 134 ASN HB3 1 1
17 38526 2 2 36 ASN HD21 H 0.395 -13.683 -4.933 1.00 . B B . 134 ASN HD21 1 1
17 38527 2 2 36 ASN HD22 H 1.401 -13.829 -6.368 1.00 . B B . 134 ASN HD22 1 1
17 38528 2 2 36 ASN N N 2.967 -14.870 -0.980 1.00 . B B . 134 ASN N 1 1
17 38529 2 2 36 ASN ND2 N 1.256 -13.965 -5.378 1.00 . B B . 134 ASN ND2 1 1
17 38530 2 2 36 ASN O O 3.797 -12.365 -1.354 1.00 . B B . 134 ASN O 1 1
17 38531 2 2 36 ASN OD1 O 3.262 -14.843 -5.264 1.00 . B B . 134 ASN OD1 1 1
17 38532 2 2 37 LEU C C 3.734 -10.620 -5.054 1.00 . B B . 135 LEU C 1 1
17 38533 2 2 37 LEU CA C 4.464 -11.115 -3.800 1.00 . B B . 135 LEU CA 1 1
17 38534 2 2 37 LEU CB C 5.986 -10.902 -3.925 1.00 . B B . 135 LEU CB 1 1
17 38535 2 2 37 LEU CD1 C 8.274 -10.733 -2.986 1.00 . B B . 135 LEU CD1 1 1
17 38536 2 2 37 LEU CD2 C 6.414 -10.169 -1.485 1.00 . B B . 135 LEU CD2 1 1
17 38537 2 2 37 LEU CG C 6.824 -11.082 -2.645 1.00 . B B . 135 LEU CG 1 1
17 38538 2 2 37 LEU H H 4.047 -13.133 -4.357 1.00 . B B . 135 LEU H 1 1
17 38539 2 2 37 LEU HA H 4.107 -10.506 -2.968 1.00 . B B . 135 LEU HA 1 1
17 38540 2 2 37 LEU HB2 H 6.368 -11.582 -4.689 1.00 . B B . 135 LEU HB2 1 1
17 38541 2 2 37 LEU HB3 H 6.144 -9.885 -4.286 1.00 . B B . 135 LEU HB3 1 1
17 38542 2 2 37 LEU HD11 H 8.345 -9.698 -3.320 1.00 . B B . 135 LEU HD11 1 1
17 38543 2 2 37 LEU HD12 H 8.902 -10.859 -2.106 1.00 . B B . 135 LEU HD12 1 1
17 38544 2 2 37 LEU HD13 H 8.630 -11.391 -3.778 1.00 . B B . 135 LEU HD13 1 1
17 38545 2 2 37 LEU HD21 H 7.070 -10.344 -0.632 1.00 . B B . 135 LEU HD21 1 1
17 38546 2 2 37 LEU HD22 H 6.487 -9.127 -1.780 1.00 . B B . 135 LEU HD22 1 1
17 38547 2 2 37 LEU HD23 H 5.394 -10.382 -1.173 1.00 . B B . 135 LEU HD23 1 1
17 38548 2 2 37 LEU HG H 6.778 -12.120 -2.317 1.00 . B B . 135 LEU HG 1 1
17 38549 2 2 37 LEU N N 4.115 -12.515 -3.562 1.00 . B B . 135 LEU N 1 1
17 38550 2 2 37 LEU O O 4.118 -10.930 -6.184 1.00 . B B . 135 LEU O 1 1
17 38551 2 2 38 LEU C C 2.815 -8.213 -6.648 1.00 . B B . 136 LEU C 1 1
17 38552 2 2 38 LEU CA C 1.874 -9.149 -5.847 1.00 . B B . 136 LEU CA 1 1
17 38553 2 2 38 LEU CB C 0.756 -8.411 -5.076 1.00 . B B . 136 LEU CB 1 1
17 38554 2 2 38 LEU CD1 C -0.179 -7.142 -7.080 1.00 . B B . 136 LEU CD1 1 1
17 38555 2 2 38 LEU CD2 C -1.404 -9.105 -6.257 1.00 . B B . 136 LEU CD2 1 1
17 38556 2 2 38 LEU CG C -0.494 -7.953 -5.838 1.00 . B B . 136 LEU CG 1 1
17 38557 2 2 38 LEU H H 2.447 -9.698 -3.855 1.00 . B B . 136 LEU H 1 1
17 38558 2 2 38 LEU HA H 1.435 -9.890 -6.517 1.00 . B B . 136 LEU HA 1 1
17 38559 2 2 38 LEU HB2 H 0.393 -9.071 -4.289 1.00 . B B . 136 LEU HB2 1 1
17 38560 2 2 38 LEU HB3 H 1.193 -7.541 -4.583 1.00 . B B . 136 LEU HB3 1 1
17 38561 2 2 38 LEU HD11 H -1.091 -6.635 -7.376 1.00 . B B . 136 LEU HD11 1 1
17 38562 2 2 38 LEU HD12 H 0.579 -6.401 -6.857 1.00 . B B . 136 LEU HD12 1 1
17 38563 2 2 38 LEU HD13 H 0.159 -7.787 -7.891 1.00 . B B . 136 LEU HD13 1 1
17 38564 2 2 38 LEU HD21 H -0.887 -9.770 -6.948 1.00 . B B . 136 LEU HD21 1 1
17 38565 2 2 38 LEU HD22 H -1.716 -9.665 -5.374 1.00 . B B . 136 LEU HD22 1 1
17 38566 2 2 38 LEU HD23 H -2.289 -8.696 -6.747 1.00 . B B . 136 LEU HD23 1 1
17 38567 2 2 38 LEU HG H -1.065 -7.317 -5.163 1.00 . B B . 136 LEU HG 1 1
17 38568 2 2 38 LEU N N 2.680 -9.839 -4.834 1.00 . B B . 136 LEU N 1 1
17 38569 2 2 38 LEU O O 3.576 -7.452 -6.047 1.00 . B B . 136 LEU O 1 1
17 38570 2 2 39 GLN C C 3.108 -6.930 -10.109 1.00 . B B . 137 GLN C 1 1
17 38571 2 2 39 GLN CA C 3.760 -7.576 -8.870 1.00 . B B . 137 GLN CA 1 1
17 38572 2 2 39 GLN CB C 4.846 -8.567 -9.336 1.00 . B B . 137 GLN CB 1 1
17 38573 2 2 39 GLN CD C 6.671 -10.152 -8.589 1.00 . B B . 137 GLN CD 1 1
17 38574 2 2 39 GLN CG C 5.889 -8.885 -8.255 1.00 . B B . 137 GLN CG 1 1
17 38575 2 2 39 GLN H H 2.201 -8.968 -8.417 1.00 . B B . 137 GLN H 1 1
17 38576 2 2 39 GLN HA H 4.242 -6.772 -8.311 1.00 . B B . 137 GLN HA 1 1
17 38577 2 2 39 GLN HB2 H 4.362 -9.492 -9.658 1.00 . B B . 137 GLN HB2 1 1
17 38578 2 2 39 GLN HB3 H 5.380 -8.158 -10.195 1.00 . B B . 137 GLN HB3 1 1
17 38579 2 2 39 GLN HE21 H 5.459 -11.286 -7.441 1.00 . B B . 137 GLN HE21 1 1
17 38580 2 2 39 GLN HE22 H 6.776 -12.131 -8.272 1.00 . B B . 137 GLN HE22 1 1
17 38581 2 2 39 GLN HG2 H 6.580 -8.049 -8.174 1.00 . B B . 137 GLN HG2 1 1
17 38582 2 2 39 GLN HG3 H 5.403 -9.016 -7.292 1.00 . B B . 137 GLN HG3 1 1
17 38583 2 2 39 GLN N N 2.825 -8.302 -7.985 1.00 . B B . 137 GLN N 1 1
17 38584 2 2 39 GLN NE2 N 6.270 -11.286 -8.057 1.00 . B B . 137 GLN NE2 1 1
17 38585 2 2 39 GLN O O 2.030 -7.326 -10.555 1.00 . B B . 137 GLN O 1 1
17 38586 2 2 39 GLN OE1 O 7.644 -10.142 -9.331 1.00 . B B . 137 GLN OE1 1 1
17 38587 2 2 40 GLY C C 2.121 -4.496 -11.898 1.00 . B B . 138 GLY C 1 1
17 38588 2 2 40 GLY CA C 3.468 -5.217 -11.913 1.00 . B B . 138 GLY CA 1 1
17 38589 2 2 40 GLY H H 4.701 -5.724 -10.260 1.00 . B B . 138 GLY H 1 1
17 38590 2 2 40 GLY HA2 H 4.213 -4.432 -12.038 1.00 . B B . 138 GLY HA2 1 1
17 38591 2 2 40 GLY HA3 H 3.512 -5.891 -12.769 1.00 . B B . 138 GLY HA3 1 1
17 38592 2 2 40 GLY N N 3.814 -5.953 -10.689 1.00 . B B . 138 GLY N 1 1
17 38593 2 2 40 GLY O O 1.742 -3.924 -10.880 1.00 . B B . 138 GLY O 1 1
17 38594 2 2 41 GLU C C -0.928 -4.125 -12.122 1.00 . B B . 139 GLU C 1 1
17 38595 2 2 41 GLU CA C 0.134 -3.726 -13.163 1.00 . B B . 139 GLU CA 1 1
17 38596 2 2 41 GLU CB C -0.397 -3.807 -14.604 1.00 . B B . 139 GLU CB 1 1
17 38597 2 2 41 GLU CD C -1.820 -2.640 -16.375 1.00 . B B . 139 GLU CD 1 1
17 38598 2 2 41 GLU CG C -1.368 -2.653 -14.904 1.00 . B B . 139 GLU CG 1 1
17 38599 2 2 41 GLU H H 1.788 -4.925 -13.842 1.00 . B B . 139 GLU H 1 1
17 38600 2 2 41 GLU HA H 0.367 -2.678 -12.964 1.00 . B B . 139 GLU HA 1 1
17 38601 2 2 41 GLU HB2 H 0.446 -3.733 -15.293 1.00 . B B . 139 GLU HB2 1 1
17 38602 2 2 41 GLU HB3 H -0.895 -4.765 -14.763 1.00 . B B . 139 GLU HB3 1 1
17 38603 2 2 41 GLU HG2 H -2.242 -2.743 -14.254 1.00 . B B . 139 GLU HG2 1 1
17 38604 2 2 41 GLU HG3 H -0.879 -1.705 -14.670 1.00 . B B . 139 GLU HG3 1 1
17 38605 2 2 41 GLU N N 1.408 -4.462 -13.028 1.00 . B B . 139 GLU N 1 1
17 38606 2 2 41 GLU O O -1.705 -3.276 -11.686 1.00 . B B . 139 GLU O 1 1
17 38607 2 2 41 GLU OE1 O -1.003 -2.316 -17.270 1.00 . B B . 139 GLU OE1 1 1
17 38608 2 2 41 GLU OE2 O -3.009 -2.941 -16.643 1.00 . B B . 139 GLU OE2 1 1
17 38609 2 2 42 GLU C C -1.661 -5.000 -9.312 1.00 . B B . 140 GLU C 1 1
17 38610 2 2 42 GLU CA C -1.811 -5.853 -10.581 1.00 . B B . 140 GLU CA 1 1
17 38611 2 2 42 GLU CB C -1.580 -7.335 -10.257 1.00 . B B . 140 GLU CB 1 1
17 38612 2 2 42 GLU CD C -3.737 -8.241 -11.247 1.00 . B B . 140 GLU CD 1 1
17 38613 2 2 42 GLU CG C -2.198 -8.294 -11.278 1.00 . B B . 140 GLU CG 1 1
17 38614 2 2 42 GLU H H -0.234 -6.015 -12.035 1.00 . B B . 140 GLU H 1 1
17 38615 2 2 42 GLU HA H -2.845 -5.734 -10.894 1.00 . B B . 140 GLU HA 1 1
17 38616 2 2 42 GLU HB2 H -0.512 -7.530 -10.184 1.00 . B B . 140 GLU HB2 1 1
17 38617 2 2 42 GLU HB3 H -2.022 -7.560 -9.287 1.00 . B B . 140 GLU HB3 1 1
17 38618 2 2 42 GLU HG2 H -1.819 -8.054 -12.274 1.00 . B B . 140 GLU HG2 1 1
17 38619 2 2 42 GLU HG3 H -1.868 -9.304 -11.026 1.00 . B B . 140 GLU HG3 1 1
17 38620 2 2 42 GLU N N -0.932 -5.385 -11.664 1.00 . B B . 140 GLU N 1 1
17 38621 2 2 42 GLU O O -2.656 -4.793 -8.617 1.00 . B B . 140 GLU O 1 1
17 38622 2 2 42 GLU OE1 O -4.332 -8.570 -10.192 1.00 . B B . 140 GLU OE1 1 1
17 38623 2 2 42 GLU OE2 O -4.357 -7.866 -12.271 1.00 . B B . 140 GLU OE2 1 1
17 38624 2 2 43 LEU C C -1.145 -2.351 -8.063 1.00 . B B . 141 LEU C 1 1
17 38625 2 2 43 LEU CA C -0.216 -3.551 -7.908 1.00 . B B . 141 LEU CA 1 1
17 38626 2 2 43 LEU CB C 1.243 -3.046 -7.883 1.00 . B B . 141 LEU CB 1 1
17 38627 2 2 43 LEU CD1 C 3.684 -3.580 -7.962 1.00 . B B . 141 LEU CD1 1 1
17 38628 2 2 43 LEU CD2 C 2.355 -4.287 -6.014 1.00 . B B . 141 LEU CD2 1 1
17 38629 2 2 43 LEU CG C 2.312 -4.087 -7.524 1.00 . B B . 141 LEU CG 1 1
17 38630 2 2 43 LEU H H 0.296 -4.648 -9.679 1.00 . B B . 141 LEU H 1 1
17 38631 2 2 43 LEU HA H -0.451 -4.044 -6.965 1.00 . B B . 141 LEU HA 1 1
17 38632 2 2 43 LEU HB2 H 1.482 -2.611 -8.851 1.00 . B B . 141 LEU HB2 1 1
17 38633 2 2 43 LEU HB3 H 1.308 -2.225 -7.166 1.00 . B B . 141 LEU HB3 1 1
17 38634 2 2 43 LEU HD11 H 4.462 -4.275 -7.647 1.00 . B B . 141 LEU HD11 1 1
17 38635 2 2 43 LEU HD12 H 3.706 -3.488 -9.046 1.00 . B B . 141 LEU HD12 1 1
17 38636 2 2 43 LEU HD13 H 3.868 -2.603 -7.518 1.00 . B B . 141 LEU HD13 1 1
17 38637 2 2 43 LEU HD21 H 3.195 -4.930 -5.760 1.00 . B B . 141 LEU HD21 1 1
17 38638 2 2 43 LEU HD22 H 2.496 -3.325 -5.528 1.00 . B B . 141 LEU HD22 1 1
17 38639 2 2 43 LEU HD23 H 1.431 -4.732 -5.657 1.00 . B B . 141 LEU HD23 1 1
17 38640 2 2 43 LEU HG H 2.112 -5.033 -8.025 1.00 . B B . 141 LEU HG 1 1
17 38641 2 2 43 LEU N N -0.460 -4.470 -9.025 1.00 . B B . 141 LEU N 1 1
17 38642 2 2 43 LEU O O -2.011 -2.117 -7.226 1.00 . B B . 141 LEU O 1 1
17 38643 2 2 44 LEU C C -3.251 -0.688 -9.447 1.00 . B B . 142 LEU C 1 1
17 38644 2 2 44 LEU CA C -1.744 -0.406 -9.471 1.00 . B B . 142 LEU CA 1 1
17 38645 2 2 44 LEU CB C -1.281 0.230 -10.792 1.00 . B B . 142 LEU CB 1 1
17 38646 2 2 44 LEU CD1 C 0.483 1.469 -12.056 1.00 . B B . 142 LEU CD1 1 1
17 38647 2 2 44 LEU CD2 C 0.958 0.932 -9.701 1.00 . B B . 142 LEU CD2 1 1
17 38648 2 2 44 LEU CG C 0.241 0.434 -10.958 1.00 . B B . 142 LEU CG 1 1
17 38649 2 2 44 LEU H H -0.259 -1.914 -9.799 1.00 . B B . 142 LEU H 1 1
17 38650 2 2 44 LEU HA H -1.557 0.318 -8.677 1.00 . B B . 142 LEU HA 1 1
17 38651 2 2 44 LEU HB2 H -1.634 -0.380 -11.627 1.00 . B B . 142 LEU HB2 1 1
17 38652 2 2 44 LEU HB3 H -1.776 1.199 -10.857 1.00 . B B . 142 LEU HB3 1 1
17 38653 2 2 44 LEU HD11 H 1.552 1.559 -12.248 1.00 . B B . 142 LEU HD11 1 1
17 38654 2 2 44 LEU HD12 H -0.016 1.157 -12.972 1.00 . B B . 142 LEU HD12 1 1
17 38655 2 2 44 LEU HD13 H 0.094 2.436 -11.737 1.00 . B B . 142 LEU HD13 1 1
17 38656 2 2 44 LEU HD21 H 0.428 1.785 -9.280 1.00 . B B . 142 LEU HD21 1 1
17 38657 2 2 44 LEU HD22 H 1.018 0.132 -8.963 1.00 . B B . 142 LEU HD22 1 1
17 38658 2 2 44 LEU HD23 H 1.980 1.224 -9.935 1.00 . B B . 142 LEU HD23 1 1
17 38659 2 2 44 LEU HG H 0.694 -0.510 -11.262 1.00 . B B . 142 LEU HG 1 1
17 38660 2 2 44 LEU N N -0.973 -1.604 -9.157 1.00 . B B . 142 LEU N 1 1
17 38661 2 2 44 LEU O O -3.982 0.052 -8.799 1.00 . B B . 142 LEU O 1 1
17 38662 2 2 45 ARG C C -5.638 -2.393 -8.641 1.00 . B B . 143 ARG C 1 1
17 38663 2 2 45 ARG CA C -5.121 -2.226 -10.077 1.00 . B B . 143 ARG CA 1 1
17 38664 2 2 45 ARG CB C -5.267 -3.533 -10.876 1.00 . B B . 143 ARG CB 1 1
17 38665 2 2 45 ARG CD C -4.887 -4.752 -13.038 1.00 . B B . 143 ARG CD 1 1
17 38666 2 2 45 ARG CG C -5.003 -3.370 -12.384 1.00 . B B . 143 ARG CG 1 1
17 38667 2 2 45 ARG CZ C -4.349 -5.708 -15.276 1.00 . B B . 143 ARG CZ 1 1
17 38668 2 2 45 ARG H H -3.012 -2.329 -10.571 1.00 . B B . 143 ARG H 1 1
17 38669 2 2 45 ARG HA H -5.753 -1.463 -10.534 1.00 . B B . 143 ARG HA 1 1
17 38670 2 2 45 ARG HB2 H -4.578 -4.270 -10.465 1.00 . B B . 143 ARG HB2 1 1
17 38671 2 2 45 ARG HB3 H -6.281 -3.917 -10.746 1.00 . B B . 143 ARG HB3 1 1
17 38672 2 2 45 ARG HD2 H -4.123 -5.318 -12.511 1.00 . B B . 143 ARG HD2 1 1
17 38673 2 2 45 ARG HD3 H -5.841 -5.274 -12.938 1.00 . B B . 143 ARG HD3 1 1
17 38674 2 2 45 ARG HE H -4.347 -3.777 -14.878 1.00 . B B . 143 ARG HE 1 1
17 38675 2 2 45 ARG HG2 H -5.823 -2.813 -12.840 1.00 . B B . 143 ARG HG2 1 1
17 38676 2 2 45 ARG HG3 H -4.078 -2.821 -12.547 1.00 . B B . 143 ARG HG3 1 1
17 38677 2 2 45 ARG HH11 H -4.596 -7.155 -13.901 1.00 . B B . 143 ARG HH11 1 1
17 38678 2 2 45 ARG HH12 H -4.355 -7.699 -15.546 1.00 . B B . 143 ARG HH12 1 1
17 38679 2 2 45 ARG HH21 H -3.785 -4.543 -16.781 1.00 . B B . 143 ARG HH21 1 1
17 38680 2 2 45 ARG HH22 H -3.894 -6.259 -17.163 1.00 . B B . 143 ARG HH22 1 1
17 38681 2 2 45 ARG N N -3.713 -1.771 -10.090 1.00 . B B . 143 ARG N 1 1
17 38682 2 2 45 ARG NE N -4.506 -4.682 -14.459 1.00 . B B . 143 ARG NE 1 1
17 38683 2 2 45 ARG NH1 N -4.488 -6.945 -14.895 1.00 . B B . 143 ARG NH1 1 1
17 38684 2 2 45 ARG NH2 N -4.030 -5.499 -16.519 1.00 . B B . 143 ARG NH2 1 1
17 38685 2 2 45 ARG O O -6.698 -1.859 -8.308 1.00 . B B . 143 ARG O 1 1
17 38686 2 2 46 ALA C C -5.274 -1.939 -5.619 1.00 . B B . 144 ALA C 1 1
17 38687 2 2 46 ALA CA C -5.201 -3.288 -6.372 1.00 . B B . 144 ALA CA 1 1
17 38688 2 2 46 ALA CB C -4.200 -4.271 -5.744 1.00 . B B . 144 ALA CB 1 1
17 38689 2 2 46 ALA H H -4.023 -3.490 -8.140 1.00 . B B . 144 ALA H 1 1
17 38690 2 2 46 ALA HA H -6.189 -3.750 -6.310 1.00 . B B . 144 ALA HA 1 1
17 38691 2 2 46 ALA HB1 H -3.193 -3.859 -5.769 1.00 . B B . 144 ALA HB1 1 1
17 38692 2 2 46 ALA HB2 H -4.476 -4.463 -4.707 1.00 . B B . 144 ALA HB2 1 1
17 38693 2 2 46 ALA HB3 H -4.207 -5.218 -6.288 1.00 . B B . 144 ALA HB3 1 1
17 38694 2 2 46 ALA N N -4.888 -3.096 -7.788 1.00 . B B . 144 ALA N 1 1
17 38695 2 2 46 ALA O O -6.230 -1.717 -4.876 1.00 . B B . 144 ALA O 1 1
17 38696 2 2 47 LEU C C -5.448 1.214 -5.674 1.00 . B B . 145 LEU C 1 1
17 38697 2 2 47 LEU CA C -4.291 0.310 -5.195 1.00 . B B . 145 LEU CA 1 1
17 38698 2 2 47 LEU CB C -2.971 1.054 -5.488 1.00 . B B . 145 LEU CB 1 1
17 38699 2 2 47 LEU CD1 C -0.479 1.299 -5.431 1.00 . B B . 145 LEU CD1 1 1
17 38700 2 2 47 LEU CD2 C -1.530 0.110 -3.586 1.00 . B B . 145 LEU CD2 1 1
17 38701 2 2 47 LEU CG C -1.646 0.398 -5.073 1.00 . B B . 145 LEU CG 1 1
17 38702 2 2 47 LEU H H -3.555 -1.294 -6.439 1.00 . B B . 145 LEU H 1 1
17 38703 2 2 47 LEU HA H -4.395 0.197 -4.116 1.00 . B B . 145 LEU HA 1 1
17 38704 2 2 47 LEU HB2 H -2.921 1.248 -6.560 1.00 . B B . 145 LEU HB2 1 1
17 38705 2 2 47 LEU HB3 H -3.034 2.012 -4.977 1.00 . B B . 145 LEU HB3 1 1
17 38706 2 2 47 LEU HD11 H 0.441 0.749 -5.243 1.00 . B B . 145 LEU HD11 1 1
17 38707 2 2 47 LEU HD12 H -0.530 1.559 -6.490 1.00 . B B . 145 LEU HD12 1 1
17 38708 2 2 47 LEU HD13 H -0.485 2.195 -4.812 1.00 . B B . 145 LEU HD13 1 1
17 38709 2 2 47 LEU HD21 H -0.532 -0.280 -3.387 1.00 . B B . 145 LEU HD21 1 1
17 38710 2 2 47 LEU HD22 H -1.671 1.023 -3.012 1.00 . B B . 145 LEU HD22 1 1
17 38711 2 2 47 LEU HD23 H -2.273 -0.635 -3.307 1.00 . B B . 145 LEU HD23 1 1
17 38712 2 2 47 LEU HG H -1.498 -0.521 -5.613 1.00 . B B . 145 LEU HG 1 1
17 38713 2 2 47 LEU N N -4.307 -1.029 -5.810 1.00 . B B . 145 LEU N 1 1
17 38714 2 2 47 LEU O O -5.968 2.024 -4.913 1.00 . B B . 145 LEU O 1 1
17 38715 2 2 48 ASP C C -8.238 1.866 -7.002 1.00 . B B . 146 ASP C 1 1
17 38716 2 2 48 ASP CA C -6.823 2.006 -7.591 1.00 . B B . 146 ASP CA 1 1
17 38717 2 2 48 ASP CB C -6.836 1.764 -9.110 1.00 . B B . 146 ASP CB 1 1
17 38718 2 2 48 ASP CG C -7.278 3.011 -9.881 1.00 . B B . 146 ASP CG 1 1
17 38719 2 2 48 ASP H H -5.290 0.512 -7.548 1.00 . B B . 146 ASP H 1 1
17 38720 2 2 48 ASP HA H -6.517 3.038 -7.418 1.00 . B B . 146 ASP HA 1 1
17 38721 2 2 48 ASP HB2 H -5.830 1.527 -9.451 1.00 . B B . 146 ASP HB2 1 1
17 38722 2 2 48 ASP HB3 H -7.475 0.911 -9.348 1.00 . B B . 146 ASP HB3 1 1
17 38723 2 2 48 ASP N N -5.812 1.152 -6.957 1.00 . B B . 146 ASP N 1 1
17 38724 2 2 48 ASP O O -8.984 2.845 -6.971 1.00 . B B . 146 ASP O 1 1
17 38725 2 2 48 ASP OD1 O -6.402 3.882 -10.113 1.00 . B B . 146 ASP OD1 1 1
17 38726 2 2 48 ASP OD2 O -8.459 3.111 -10.287 1.00 . B B . 146 ASP OD2 1 1
17 38727 2 2 49 GLN C C -10.320 1.212 -4.710 1.00 . B B . 147 GLN C 1 1
17 38728 2 2 49 GLN CA C -9.943 0.384 -5.956 1.00 . B B . 147 GLN CA 1 1
17 38729 2 2 49 GLN CB C -10.082 -1.132 -5.715 1.00 . B B . 147 GLN CB 1 1
17 38730 2 2 49 GLN CD C -9.453 -3.120 -4.260 1.00 . B B . 147 GLN CD 1 1
17 38731 2 2 49 GLN CG C -9.558 -1.599 -4.347 1.00 . B B . 147 GLN CG 1 1
17 38732 2 2 49 GLN H H -7.941 -0.076 -6.599 1.00 . B B . 147 GLN H 1 1
17 38733 2 2 49 GLN HA H -10.684 0.658 -6.706 1.00 . B B . 147 GLN HA 1 1
17 38734 2 2 49 GLN HB2 H -11.137 -1.400 -5.781 1.00 . B B . 147 GLN HB2 1 1
17 38735 2 2 49 GLN HB3 H -9.552 -1.667 -6.509 1.00 . B B . 147 GLN HB3 1 1
17 38736 2 2 49 GLN HE21 H -7.448 -3.052 -4.310 1.00 . B B . 147 GLN HE21 1 1
17 38737 2 2 49 GLN HE22 H -8.178 -4.667 -4.194 1.00 . B B . 147 GLN HE22 1 1
17 38738 2 2 49 GLN HG2 H -8.584 -1.152 -4.158 1.00 . B B . 147 GLN HG2 1 1
17 38739 2 2 49 GLN HG3 H -10.238 -1.262 -3.563 1.00 . B B . 147 GLN HG3 1 1
17 38740 2 2 49 GLN N N -8.618 0.674 -6.529 1.00 . B B . 147 GLN N 1 1
17 38741 2 2 49 GLN NE2 N -8.256 -3.665 -4.259 1.00 . B B . 147 GLN NE2 1 1
17 38742 2 2 49 GLN O O -11.505 1.312 -4.382 1.00 . B B . 147 GLN O 1 1
17 38743 2 2 49 GLN OE1 O -10.441 -3.842 -4.194 1.00 . B B . 147 GLN OE1 1 1
17 38744 2 2 50 VAL C C -10.457 3.804 -3.085 1.00 . B B . 148 VAL C 1 1
17 38745 2 2 50 VAL CA C -9.550 2.604 -2.789 1.00 . B B . 148 VAL CA 1 1
17 38746 2 2 50 VAL CB C -8.220 3.117 -2.201 1.00 . B B . 148 VAL CB 1 1
17 38747 2 2 50 VAL CG1 C -8.438 3.766 -0.827 1.00 . B B . 148 VAL CG1 1 1
17 38748 2 2 50 VAL CG2 C -7.182 2.016 -1.988 1.00 . B B . 148 VAL CG2 1 1
17 38749 2 2 50 VAL H H -8.398 1.672 -4.348 1.00 . B B . 148 VAL H 1 1
17 38750 2 2 50 VAL HA H -10.031 1.975 -2.039 1.00 . B B . 148 VAL HA 1 1
17 38751 2 2 50 VAL HB H -7.788 3.852 -2.879 1.00 . B B . 148 VAL HB 1 1
17 38752 2 2 50 VAL HG11 H -9.097 4.631 -0.913 1.00 . B B . 148 VAL HG11 1 1
17 38753 2 2 50 VAL HG12 H -8.881 3.041 -0.138 1.00 . B B . 148 VAL HG12 1 1
17 38754 2 2 50 VAL HG13 H -7.483 4.100 -0.420 1.00 . B B . 148 VAL HG13 1 1
17 38755 2 2 50 VAL HG21 H -6.209 2.488 -1.874 1.00 . B B . 148 VAL HG21 1 1
17 38756 2 2 50 VAL HG22 H -7.421 1.430 -1.102 1.00 . B B . 148 VAL HG22 1 1
17 38757 2 2 50 VAL HG23 H -7.126 1.353 -2.845 1.00 . B B . 148 VAL HG23 1 1
17 38758 2 2 50 VAL N N -9.342 1.796 -4.006 1.00 . B B . 148 VAL N 1 1
17 38759 2 2 50 VAL O O -10.111 4.670 -3.891 1.00 . B B . 148 VAL O 1 1
17 38760 2 2 51 ASN C C -13.348 5.261 -1.262 1.00 . B B . 149 ASN C 1 1
17 38761 2 2 51 ASN CA C -12.604 4.944 -2.578 1.00 . B B . 149 ASN CA 1 1
17 38762 2 2 51 ASN CB C -13.581 4.587 -3.724 1.00 . B B . 149 ASN CB 1 1
17 38763 2 2 51 ASN CG C -14.546 3.451 -3.400 1.00 . B B . 149 ASN CG 1 1
17 38764 2 2 51 ASN H H -11.836 3.098 -1.814 1.00 . B B . 149 ASN H 1 1
17 38765 2 2 51 ASN HA H -12.059 5.855 -2.850 1.00 . B B . 149 ASN HA 1 1
17 38766 2 2 51 ASN HB2 H -14.177 5.468 -3.955 1.00 . B B . 149 ASN HB2 1 1
17 38767 2 2 51 ASN HB3 H -13.021 4.327 -4.622 1.00 . B B . 149 ASN HB3 1 1
17 38768 2 2 51 ASN HD21 H -13.179 2.019 -3.845 1.00 . B B . 149 ASN HD21 1 1
17 38769 2 2 51 ASN HD22 H -14.767 1.466 -3.323 1.00 . B B . 149 ASN HD22 1 1
17 38770 2 2 51 ASN N N -11.619 3.862 -2.437 1.00 . B B . 149 ASN N 1 1
17 38771 2 2 51 ASN ND2 N -14.127 2.213 -3.538 1.00 . B B . 149 ASN ND2 1 1
17 38772 2 2 51 ASN O O -13.478 4.361 -0.400 1.00 . B B . 149 ASN O 1 1
17 38773 2 2 51 ASN OXT O -13.788 6.422 -1.101 1.00 . B B . 149 ASN OXT 1 1
17 38774 2 2 51 ASN OD1 O -15.699 3.662 -3.043 1.00 . B B . 149 ASN OD1 1 1
17 38775 3 3 1 ZN ZN ZN -0.609 12.327 -1.393 1.00 . C A . 96 ZN ZN 1 1
17 38776 4 3 1 ZN ZN ZN 13.031 -3.384 -6.333 1.00 . D A . 97 ZN ZN 1 1
17 38777 5 3 1 ZN ZN ZN -5.861 -8.455 6.539 1.00 . E A . 98 ZN ZN 1 1
18 38778 1 1 1 ALA C C 6.165 -9.576 16.539 1.00 . A A . 1 ALA C 1 1
18 38779 1 1 1 ALA CA C 6.131 -10.520 15.328 1.00 . A A . 1 ALA CA 1 1
18 38780 1 1 1 ALA CB C 4.701 -10.967 14.979 1.00 . A A . 1 ALA CB 1 1
18 38781 1 1 1 ALA H1 H 7.963 -11.387 15.720 1.00 . A A . 1 ALA H1 1 1
18 38782 1 1 1 ALA H2 H 6.703 -12.204 16.367 1.00 . A A . 1 ALA H2 1 1
18 38783 1 1 1 ALA H3 H 7.003 -12.306 14.756 1.00 . A A . 1 ALA H3 1 1
18 38784 1 1 1 ALA HA H 6.520 -9.962 14.475 1.00 . A A . 1 ALA HA 1 1
18 38785 1 1 1 ALA HB1 H 4.076 -10.096 14.780 1.00 . A A . 1 ALA HB1 1 1
18 38786 1 1 1 ALA HB2 H 4.722 -11.592 14.084 1.00 . A A . 1 ALA HB2 1 1
18 38787 1 1 1 ALA HB3 H 4.266 -11.533 15.804 1.00 . A A . 1 ALA HB3 1 1
18 38788 1 1 1 ALA N N 7.015 -11.690 15.555 1.00 . A A . 1 ALA N 1 1
18 38789 1 1 1 ALA O O 6.468 -10.008 17.653 1.00 . A A . 1 ALA O 1 1
18 38790 1 1 2 ASP C C 4.832 -6.162 17.167 1.00 . A A . 2 ASP C 1 1
18 38791 1 1 2 ASP CA C 5.916 -7.245 17.387 1.00 . A A . 2 ASP CA 1 1
18 38792 1 1 2 ASP CB C 7.323 -6.619 17.372 1.00 . A A . 2 ASP CB 1 1
18 38793 1 1 2 ASP CG C 7.563 -5.676 18.560 1.00 . A A . 2 ASP CG 1 1
18 38794 1 1 2 ASP H H 5.631 -7.979 15.403 1.00 . A A . 2 ASP H 1 1
18 38795 1 1 2 ASP HA H 5.759 -7.714 18.358 1.00 . A A . 2 ASP HA 1 1
18 38796 1 1 2 ASP HB2 H 8.070 -7.416 17.396 1.00 . A A . 2 ASP HB2 1 1
18 38797 1 1 2 ASP HB3 H 7.462 -6.068 16.439 1.00 . A A . 2 ASP HB3 1 1
18 38798 1 1 2 ASP N N 5.878 -8.285 16.343 1.00 . A A . 2 ASP N 1 1
18 38799 1 1 2 ASP O O 4.603 -5.770 16.018 1.00 . A A . 2 ASP O 1 1
18 38800 1 1 2 ASP OD1 O 7.103 -4.515 18.502 1.00 . A A . 2 ASP OD1 1 1
18 38801 1 1 2 ASP OD2 O 8.203 -6.103 19.551 1.00 . A A . 2 ASP OD2 1 1
18 38802 1 1 3 PRO C C 3.625 -3.333 17.397 1.00 . A A . 3 PRO C 1 1
18 38803 1 1 3 PRO CA C 3.133 -4.611 18.091 1.00 . A A . 3 PRO CA 1 1
18 38804 1 1 3 PRO CB C 2.609 -4.343 19.506 1.00 . A A . 3 PRO CB 1 1
18 38805 1 1 3 PRO CD C 4.317 -6.002 19.626 1.00 . A A . 3 PRO CD 1 1
18 38806 1 1 3 PRO CG C 3.741 -4.825 20.408 1.00 . A A . 3 PRO CG 1 1
18 38807 1 1 3 PRO HA H 2.312 -5.004 17.491 1.00 . A A . 3 PRO HA 1 1
18 38808 1 1 3 PRO HB2 H 2.385 -3.288 19.672 1.00 . A A . 3 PRO HB2 1 1
18 38809 1 1 3 PRO HB3 H 1.719 -4.948 19.686 1.00 . A A . 3 PRO HB3 1 1
18 38810 1 1 3 PRO HD2 H 5.357 -6.157 19.908 1.00 . A A . 3 PRO HD2 1 1
18 38811 1 1 3 PRO HD3 H 3.739 -6.902 19.837 1.00 . A A . 3 PRO HD3 1 1
18 38812 1 1 3 PRO HG2 H 4.496 -4.042 20.499 1.00 . A A . 3 PRO HG2 1 1
18 38813 1 1 3 PRO HG3 H 3.378 -5.128 21.391 1.00 . A A . 3 PRO HG3 1 1
18 38814 1 1 3 PRO N N 4.162 -5.647 18.221 1.00 . A A . 3 PRO N 1 1
18 38815 1 1 3 PRO O O 2.891 -2.765 16.591 1.00 . A A . 3 PRO O 1 1
18 38816 1 1 4 GLU C C 5.566 -1.958 15.470 1.00 . A A . 4 GLU C 1 1
18 38817 1 1 4 GLU CA C 5.420 -1.702 16.976 1.00 . A A . 4 GLU CA 1 1
18 38818 1 1 4 GLU CB C 6.739 -1.283 17.634 1.00 . A A . 4 GLU CB 1 1
18 38819 1 1 4 GLU CD C 8.543 0.473 17.847 1.00 . A A . 4 GLU CD 1 1
18 38820 1 1 4 GLU CG C 7.263 0.054 17.097 1.00 . A A . 4 GLU CG 1 1
18 38821 1 1 4 GLU H H 5.457 -3.413 18.272 1.00 . A A . 4 GLU H 1 1
18 38822 1 1 4 GLU HA H 4.718 -0.879 17.089 1.00 . A A . 4 GLU HA 1 1
18 38823 1 1 4 GLU HB2 H 6.557 -1.177 18.703 1.00 . A A . 4 GLU HB2 1 1
18 38824 1 1 4 GLU HB3 H 7.491 -2.052 17.469 1.00 . A A . 4 GLU HB3 1 1
18 38825 1 1 4 GLU HG2 H 7.472 -0.039 16.029 1.00 . A A . 4 GLU HG2 1 1
18 38826 1 1 4 GLU HG3 H 6.488 0.816 17.223 1.00 . A A . 4 GLU HG3 1 1
18 38827 1 1 4 GLU N N 4.856 -2.879 17.649 1.00 . A A . 4 GLU N 1 1
18 38828 1 1 4 GLU O O 5.148 -1.133 14.660 1.00 . A A . 4 GLU O 1 1
18 38829 1 1 4 GLU OE1 O 8.440 1.156 18.896 1.00 . A A . 4 GLU OE1 1 1
18 38830 1 1 4 GLU OE2 O 9.660 0.119 17.399 1.00 . A A . 4 GLU OE2 1 1
18 38831 1 1 5 LYS C C 4.755 -3.553 13.022 1.00 . A A . 5 LYS C 1 1
18 38832 1 1 5 LYS CA C 6.149 -3.536 13.659 1.00 . A A . 5 LYS CA 1 1
18 38833 1 1 5 LYS CB C 6.899 -4.865 13.479 1.00 . A A . 5 LYS CB 1 1
18 38834 1 1 5 LYS CD C 9.149 -6.027 13.624 1.00 . A A . 5 LYS CD 1 1
18 38835 1 1 5 LYS CE C 10.629 -5.823 13.970 1.00 . A A . 5 LYS CE 1 1
18 38836 1 1 5 LYS CG C 8.389 -4.710 13.822 1.00 . A A . 5 LYS CG 1 1
18 38837 1 1 5 LYS H H 6.344 -3.777 15.807 1.00 . A A . 5 LYS H 1 1
18 38838 1 1 5 LYS HA H 6.698 -2.774 13.111 1.00 . A A . 5 LYS HA 1 1
18 38839 1 1 5 LYS HB2 H 6.453 -5.630 14.109 1.00 . A A . 5 LYS HB2 1 1
18 38840 1 1 5 LYS HB3 H 6.812 -5.180 12.437 1.00 . A A . 5 LYS HB3 1 1
18 38841 1 1 5 LYS HD2 H 8.722 -6.792 14.274 1.00 . A A . 5 LYS HD2 1 1
18 38842 1 1 5 LYS HD3 H 9.058 -6.344 12.583 1.00 . A A . 5 LYS HD3 1 1
18 38843 1 1 5 LYS HE2 H 11.037 -5.047 13.315 1.00 . A A . 5 LYS HE2 1 1
18 38844 1 1 5 LYS HE3 H 10.708 -5.471 15.002 1.00 . A A . 5 LYS HE3 1 1
18 38845 1 1 5 LYS HG2 H 8.825 -3.946 13.176 1.00 . A A . 5 LYS HG2 1 1
18 38846 1 1 5 LYS HG3 H 8.495 -4.392 14.859 1.00 . A A . 5 LYS HG3 1 1
18 38847 1 1 5 LYS HZ1 H 11.081 -7.806 14.423 1.00 . A A . 5 LYS HZ1 1 1
18 38848 1 1 5 LYS HZ2 H 11.325 -7.428 12.844 1.00 . A A . 5 LYS HZ2 1 1
18 38849 1 1 5 LYS HZ3 H 12.389 -6.929 13.984 1.00 . A A . 5 LYS HZ3 1 1
18 38850 1 1 5 LYS N N 6.080 -3.130 15.074 1.00 . A A . 5 LYS N 1 1
18 38851 1 1 5 LYS NZ N 11.405 -7.078 13.801 1.00 . A A . 5 LYS NZ 1 1
18 38852 1 1 5 LYS O O 4.621 -3.156 11.867 1.00 . A A . 5 LYS O 1 1
18 38853 1 1 6 ARG C C 1.905 -2.392 13.041 1.00 . A A . 6 ARG C 1 1
18 38854 1 1 6 ARG CA C 2.311 -3.850 13.291 1.00 . A A . 6 ARG CA 1 1
18 38855 1 1 6 ARG CB C 1.330 -4.622 14.190 1.00 . A A . 6 ARG CB 1 1
18 38856 1 1 6 ARG CD C 0.467 -6.976 14.723 1.00 . A A . 6 ARG CD 1 1
18 38857 1 1 6 ARG CG C 1.582 -6.137 14.088 1.00 . A A . 6 ARG CG 1 1
18 38858 1 1 6 ARG CZ C 1.045 -7.509 17.110 1.00 . A A . 6 ARG CZ 1 1
18 38859 1 1 6 ARG H H 3.907 -4.165 14.734 1.00 . A A . 6 ARG H 1 1
18 38860 1 1 6 ARG HA H 2.273 -4.316 12.305 1.00 . A A . 6 ARG HA 1 1
18 38861 1 1 6 ARG HB2 H 1.412 -4.297 15.226 1.00 . A A . 6 ARG HB2 1 1
18 38862 1 1 6 ARG HB3 H 0.315 -4.416 13.845 1.00 . A A . 6 ARG HB3 1 1
18 38863 1 1 6 ARG HD2 H -0.487 -6.683 14.280 1.00 . A A . 6 ARG HD2 1 1
18 38864 1 1 6 ARG HD3 H 0.627 -8.026 14.470 1.00 . A A . 6 ARG HD3 1 1
18 38865 1 1 6 ARG HE H -0.318 -6.195 16.548 1.00 . A A . 6 ARG HE 1 1
18 38866 1 1 6 ARG HG2 H 1.637 -6.412 13.034 1.00 . A A . 6 ARG HG2 1 1
18 38867 1 1 6 ARG HG3 H 2.535 -6.387 14.551 1.00 . A A . 6 ARG HG3 1 1
18 38868 1 1 6 ARG HH11 H 2.254 -8.456 15.844 1.00 . A A . 6 ARG HH11 1 1
18 38869 1 1 6 ARG HH12 H 2.452 -8.883 17.527 1.00 . A A . 6 ARG HH12 1 1
18 38870 1 1 6 ARG HH21 H -0.008 -6.764 18.648 1.00 . A A . 6 ARG HH21 1 1
18 38871 1 1 6 ARG HH22 H 1.228 -7.916 19.065 1.00 . A A . 6 ARG HH22 1 1
18 38872 1 1 6 ARG N N 3.704 -3.922 13.770 1.00 . A A . 6 ARG N 1 1
18 38873 1 1 6 ARG NE N 0.387 -6.823 16.191 1.00 . A A . 6 ARG NE 1 1
18 38874 1 1 6 ARG NH1 N 1.998 -8.345 16.810 1.00 . A A . 6 ARG NH1 1 1
18 38875 1 1 6 ARG NH2 N 0.751 -7.367 18.369 1.00 . A A . 6 ARG NH2 1 1
18 38876 1 1 6 ARG O O 1.400 -2.117 11.956 1.00 . A A . 6 ARG O 1 1
18 38877 1 1 7 LYS C C 2.603 0.488 12.452 1.00 . A A . 7 LYS C 1 1
18 38878 1 1 7 LYS CA C 1.957 0.002 13.756 1.00 . A A . 7 LYS CA 1 1
18 38879 1 1 7 LYS CB C 2.518 0.865 14.899 1.00 . A A . 7 LYS CB 1 1
18 38880 1 1 7 LYS CD C 2.745 1.495 17.280 1.00 . A A . 7 LYS CD 1 1
18 38881 1 1 7 LYS CE C 2.059 1.609 18.643 1.00 . A A . 7 LYS CE 1 1
18 38882 1 1 7 LYS CG C 1.951 0.622 16.302 1.00 . A A . 7 LYS CG 1 1
18 38883 1 1 7 LYS H H 2.639 -1.780 14.805 1.00 . A A . 7 LYS H 1 1
18 38884 1 1 7 LYS HA H 0.884 0.182 13.673 1.00 . A A . 7 LYS HA 1 1
18 38885 1 1 7 LYS HB2 H 3.600 0.750 14.940 1.00 . A A . 7 LYS HB2 1 1
18 38886 1 1 7 LYS HB3 H 2.324 1.908 14.643 1.00 . A A . 7 LYS HB3 1 1
18 38887 1 1 7 LYS HD2 H 3.738 1.057 17.398 1.00 . A A . 7 LYS HD2 1 1
18 38888 1 1 7 LYS HD3 H 2.849 2.496 16.859 1.00 . A A . 7 LYS HD3 1 1
18 38889 1 1 7 LYS HE2 H 1.031 1.946 18.486 1.00 . A A . 7 LYS HE2 1 1
18 38890 1 1 7 LYS HE3 H 2.026 0.624 19.117 1.00 . A A . 7 LYS HE3 1 1
18 38891 1 1 7 LYS HG2 H 0.895 0.894 16.317 1.00 . A A . 7 LYS HG2 1 1
18 38892 1 1 7 LYS HG3 H 2.072 -0.419 16.590 1.00 . A A . 7 LYS HG3 1 1
18 38893 1 1 7 LYS HZ1 H 3.705 2.269 19.735 1.00 . A A . 7 LYS HZ1 1 1
18 38894 1 1 7 LYS HZ2 H 2.871 3.485 19.041 1.00 . A A . 7 LYS HZ2 1 1
18 38895 1 1 7 LYS HZ3 H 2.280 2.739 20.378 1.00 . A A . 7 LYS HZ3 1 1
18 38896 1 1 7 LYS N N 2.189 -1.452 13.958 1.00 . A A . 7 LYS N 1 1
18 38897 1 1 7 LYS NZ N 2.773 2.582 19.510 1.00 . A A . 7 LYS NZ 1 1
18 38898 1 1 7 LYS O O 1.951 1.139 11.636 1.00 . A A . 7 LYS O 1 1
18 38899 1 1 8 LEU C C 4.023 -0.006 9.789 1.00 . A A . 8 LEU C 1 1
18 38900 1 1 8 LEU CA C 4.681 0.516 11.079 1.00 . A A . 8 LEU CA 1 1
18 38901 1 1 8 LEU CB C 6.110 -0.033 11.234 1.00 . A A . 8 LEU CB 1 1
18 38902 1 1 8 LEU CD1 C 8.291 -0.163 12.475 1.00 . A A . 8 LEU CD1 1 1
18 38903 1 1 8 LEU CD2 C 7.243 2.053 12.167 1.00 . A A . 8 LEU CD2 1 1
18 38904 1 1 8 LEU CG C 6.952 0.570 12.374 1.00 . A A . 8 LEU CG 1 1
18 38905 1 1 8 LEU H H 4.321 -0.356 13.014 1.00 . A A . 8 LEU H 1 1
18 38906 1 1 8 LEU HA H 4.725 1.601 10.991 1.00 . A A . 8 LEU HA 1 1
18 38907 1 1 8 LEU HB2 H 6.060 -1.110 11.377 1.00 . A A . 8 LEU HB2 1 1
18 38908 1 1 8 LEU HB3 H 6.622 0.142 10.294 1.00 . A A . 8 LEU HB3 1 1
18 38909 1 1 8 LEU HD11 H 8.829 -0.104 11.531 1.00 . A A . 8 LEU HD11 1 1
18 38910 1 1 8 LEU HD12 H 8.898 0.278 13.267 1.00 . A A . 8 LEU HD12 1 1
18 38911 1 1 8 LEU HD13 H 8.125 -1.209 12.717 1.00 . A A . 8 LEU HD13 1 1
18 38912 1 1 8 LEU HD21 H 6.316 2.624 12.185 1.00 . A A . 8 LEU HD21 1 1
18 38913 1 1 8 LEU HD22 H 7.880 2.401 12.977 1.00 . A A . 8 LEU HD22 1 1
18 38914 1 1 8 LEU HD23 H 7.750 2.202 11.221 1.00 . A A . 8 LEU HD23 1 1
18 38915 1 1 8 LEU HG H 6.432 0.466 13.320 1.00 . A A . 8 LEU HG 1 1
18 38916 1 1 8 LEU N N 3.887 0.171 12.263 1.00 . A A . 8 LEU N 1 1
18 38917 1 1 8 LEU O O 3.822 0.753 8.839 1.00 . A A . 8 LEU O 1 1
18 38918 1 1 9 ILE C C 1.634 -1.271 8.368 1.00 . A A . 9 ILE C 1 1
18 38919 1 1 9 ILE CA C 2.977 -1.964 8.650 1.00 . A A . 9 ILE CA 1 1
18 38920 1 1 9 ILE CB C 2.863 -3.481 8.930 1.00 . A A . 9 ILE CB 1 1
18 38921 1 1 9 ILE CD1 C 4.372 -5.523 9.385 1.00 . A A . 9 ILE CD1 1 1
18 38922 1 1 9 ILE CG1 C 4.267 -4.117 8.789 1.00 . A A . 9 ILE CG1 1 1
18 38923 1 1 9 ILE CG2 C 1.878 -4.186 7.979 1.00 . A A . 9 ILE CG2 1 1
18 38924 1 1 9 ILE H H 3.882 -1.844 10.590 1.00 . A A . 9 ILE H 1 1
18 38925 1 1 9 ILE HA H 3.580 -1.839 7.749 1.00 . A A . 9 ILE HA 1 1
18 38926 1 1 9 ILE HB H 2.504 -3.621 9.951 1.00 . A A . 9 ILE HB 1 1
18 38927 1 1 9 ILE HD11 H 5.417 -5.834 9.376 1.00 . A A . 9 ILE HD11 1 1
18 38928 1 1 9 ILE HD12 H 4.016 -5.515 10.415 1.00 . A A . 9 ILE HD12 1 1
18 38929 1 1 9 ILE HD13 H 3.788 -6.232 8.800 1.00 . A A . 9 ILE HD13 1 1
18 38930 1 1 9 ILE HG12 H 4.551 -4.153 7.736 1.00 . A A . 9 ILE HG12 1 1
18 38931 1 1 9 ILE HG13 H 5.003 -3.498 9.300 1.00 . A A . 9 ILE HG13 1 1
18 38932 1 1 9 ILE HG21 H 0.875 -3.771 8.081 1.00 . A A . 9 ILE HG21 1 1
18 38933 1 1 9 ILE HG22 H 2.215 -4.070 6.950 1.00 . A A . 9 ILE HG22 1 1
18 38934 1 1 9 ILE HG23 H 1.817 -5.248 8.215 1.00 . A A . 9 ILE HG23 1 1
18 38935 1 1 9 ILE N N 3.669 -1.295 9.762 1.00 . A A . 9 ILE N 1 1
18 38936 1 1 9 ILE O O 1.405 -0.862 7.232 1.00 . A A . 9 ILE O 1 1
18 38937 1 1 10 GLN C C -0.369 0.979 8.610 1.00 . A A . 10 GLN C 1 1
18 38938 1 1 10 GLN CA C -0.521 -0.387 9.296 1.00 . A A . 10 GLN CA 1 1
18 38939 1 1 10 GLN CB C -1.127 -0.199 10.700 1.00 . A A . 10 GLN CB 1 1
18 38940 1 1 10 GLN CD C -2.189 -1.304 12.719 1.00 . A A . 10 GLN CD 1 1
18 38941 1 1 10 GLN CG C -1.736 -1.480 11.273 1.00 . A A . 10 GLN CG 1 1
18 38942 1 1 10 GLN H H 1.060 -1.440 10.287 1.00 . A A . 10 GLN H 1 1
18 38943 1 1 10 GLN HA H -1.210 -0.978 8.691 1.00 . A A . 10 GLN HA 1 1
18 38944 1 1 10 GLN HB2 H -0.368 0.172 11.385 1.00 . A A . 10 GLN HB2 1 1
18 38945 1 1 10 GLN HB3 H -1.919 0.549 10.643 1.00 . A A . 10 GLN HB3 1 1
18 38946 1 1 10 GLN HE21 H -4.033 -0.625 12.189 1.00 . A A . 10 GLN HE21 1 1
18 38947 1 1 10 GLN HE22 H -3.687 -0.742 13.909 1.00 . A A . 10 GLN HE22 1 1
18 38948 1 1 10 GLN HG2 H -2.597 -1.733 10.669 1.00 . A A . 10 GLN HG2 1 1
18 38949 1 1 10 GLN HG3 H -1.026 -2.304 11.214 1.00 . A A . 10 GLN HG3 1 1
18 38950 1 1 10 GLN N N 0.772 -1.091 9.380 1.00 . A A . 10 GLN N 1 1
18 38951 1 1 10 GLN NE2 N -3.405 -0.853 12.946 1.00 . A A . 10 GLN NE2 1 1
18 38952 1 1 10 GLN O O -1.044 1.259 7.619 1.00 . A A . 10 GLN O 1 1
18 38953 1 1 10 GLN OE1 O -1.465 -1.572 13.670 1.00 . A A . 10 GLN OE1 1 1
18 38954 1 1 11 GLN C C 1.247 3.027 7.099 1.00 . A A . 11 GLN C 1 1
18 38955 1 1 11 GLN CA C 0.880 3.128 8.589 1.00 . A A . 11 GLN CA 1 1
18 38956 1 1 11 GLN CB C 2.017 3.716 9.442 1.00 . A A . 11 GLN CB 1 1
18 38957 1 1 11 GLN CD C 3.759 5.525 9.649 1.00 . A A . 11 GLN CD 1 1
18 38958 1 1 11 GLN CG C 2.398 5.153 9.069 1.00 . A A . 11 GLN CG 1 1
18 38959 1 1 11 GLN H H 1.054 1.484 9.938 1.00 . A A . 11 GLN H 1 1
18 38960 1 1 11 GLN HA H 0.001 3.773 8.668 1.00 . A A . 11 GLN HA 1 1
18 38961 1 1 11 GLN HB2 H 1.722 3.703 10.492 1.00 . A A . 11 GLN HB2 1 1
18 38962 1 1 11 GLN HB3 H 2.901 3.088 9.337 1.00 . A A . 11 GLN HB3 1 1
18 38963 1 1 11 GLN HE21 H 4.608 5.782 7.818 1.00 . A A . 11 GLN HE21 1 1
18 38964 1 1 11 GLN HE22 H 5.632 6.077 9.213 1.00 . A A . 11 GLN HE22 1 1
18 38965 1 1 11 GLN HG2 H 2.428 5.266 7.986 1.00 . A A . 11 GLN HG2 1 1
18 38966 1 1 11 GLN HG3 H 1.650 5.837 9.469 1.00 . A A . 11 GLN HG3 1 1
18 38967 1 1 11 GLN N N 0.541 1.811 9.125 1.00 . A A . 11 GLN N 1 1
18 38968 1 1 11 GLN NE2 N 4.735 5.809 8.815 1.00 . A A . 11 GLN NE2 1 1
18 38969 1 1 11 GLN O O 0.571 3.629 6.266 1.00 . A A . 11 GLN O 1 1
18 38970 1 1 11 GLN OE1 O 3.965 5.559 10.852 1.00 . A A . 11 GLN OE1 1 1
18 38971 1 1 12 GLN C C 1.595 1.566 4.426 1.00 . A A . 12 GLN C 1 1
18 38972 1 1 12 GLN CA C 2.715 2.069 5.351 1.00 . A A . 12 GLN CA 1 1
18 38973 1 1 12 GLN CB C 3.962 1.176 5.255 1.00 . A A . 12 GLN CB 1 1
18 38974 1 1 12 GLN CD C 6.505 1.200 5.218 1.00 . A A . 12 GLN CD 1 1
18 38975 1 1 12 GLN CG C 5.239 1.948 5.629 1.00 . A A . 12 GLN CG 1 1
18 38976 1 1 12 GLN H H 2.784 1.764 7.480 1.00 . A A . 12 GLN H 1 1
18 38977 1 1 12 GLN HA H 2.989 3.046 4.960 1.00 . A A . 12 GLN HA 1 1
18 38978 1 1 12 GLN HB2 H 3.851 0.295 5.888 1.00 . A A . 12 GLN HB2 1 1
18 38979 1 1 12 GLN HB3 H 4.054 0.844 4.220 1.00 . A A . 12 GLN HB3 1 1
18 38980 1 1 12 GLN HE21 H 6.088 1.321 3.232 1.00 . A A . 12 GLN HE21 1 1
18 38981 1 1 12 GLN HE22 H 7.567 0.488 3.699 1.00 . A A . 12 GLN HE22 1 1
18 38982 1 1 12 GLN HG2 H 5.246 2.915 5.123 1.00 . A A . 12 GLN HG2 1 1
18 38983 1 1 12 GLN HG3 H 5.254 2.125 6.705 1.00 . A A . 12 GLN HG3 1 1
18 38984 1 1 12 GLN N N 2.286 2.258 6.744 1.00 . A A . 12 GLN N 1 1
18 38985 1 1 12 GLN NE2 N 6.731 0.995 3.936 1.00 . A A . 12 GLN NE2 1 1
18 38986 1 1 12 GLN O O 1.513 2.030 3.292 1.00 . A A . 12 GLN O 1 1
18 38987 1 1 12 GLN OE1 O 7.324 0.806 6.034 1.00 . A A . 12 GLN OE1 1 1
18 38988 1 1 13 LEU C C -1.309 1.310 3.675 1.00 . A A . 13 LEU C 1 1
18 38989 1 1 13 LEU CA C -0.424 0.137 4.138 1.00 . A A . 13 LEU CA 1 1
18 38990 1 1 13 LEU CB C -1.149 -0.915 5.013 1.00 . A A . 13 LEU CB 1 1
18 38991 1 1 13 LEU CD1 C -2.058 -3.281 5.090 1.00 . A A . 13 LEU CD1 1 1
18 38992 1 1 13 LEU CD2 C -3.228 -1.628 3.712 1.00 . A A . 13 LEU CD2 1 1
18 38993 1 1 13 LEU CG C -1.856 -2.034 4.226 1.00 . A A . 13 LEU CG 1 1
18 38994 1 1 13 LEU H H 0.847 0.313 5.825 1.00 . A A . 13 LEU H 1 1
18 38995 1 1 13 LEU HA H -0.053 -0.358 3.245 1.00 . A A . 13 LEU HA 1 1
18 38996 1 1 13 LEU HB2 H -0.401 -1.407 5.629 1.00 . A A . 13 LEU HB2 1 1
18 38997 1 1 13 LEU HB3 H -1.855 -0.431 5.687 1.00 . A A . 13 LEU HB3 1 1
18 38998 1 1 13 LEU HD11 H -1.106 -3.618 5.493 1.00 . A A . 13 LEU HD11 1 1
18 38999 1 1 13 LEU HD12 H -2.727 -3.065 5.919 1.00 . A A . 13 LEU HD12 1 1
18 39000 1 1 13 LEU HD13 H -2.482 -4.081 4.484 1.00 . A A . 13 LEU HD13 1 1
18 39001 1 1 13 LEU HD21 H -3.161 -0.702 3.151 1.00 . A A . 13 LEU HD21 1 1
18 39002 1 1 13 LEU HD22 H -3.625 -2.412 3.066 1.00 . A A . 13 LEU HD22 1 1
18 39003 1 1 13 LEU HD23 H -3.899 -1.482 4.554 1.00 . A A . 13 LEU HD23 1 1
18 39004 1 1 13 LEU HG H -1.232 -2.316 3.384 1.00 . A A . 13 LEU HG 1 1
18 39005 1 1 13 LEU N N 0.725 0.656 4.882 1.00 . A A . 13 LEU N 1 1
18 39006 1 1 13 LEU O O -1.559 1.472 2.482 1.00 . A A . 13 LEU O 1 1
18 39007 1 1 14 VAL C C -1.781 4.376 3.456 1.00 . A A . 14 VAL C 1 1
18 39008 1 1 14 VAL CA C -2.541 3.370 4.331 1.00 . A A . 14 VAL CA 1 1
18 39009 1 1 14 VAL CB C -3.035 3.986 5.651 1.00 . A A . 14 VAL CB 1 1
18 39010 1 1 14 VAL CG1 C -3.889 5.242 5.455 1.00 . A A . 14 VAL CG1 1 1
18 39011 1 1 14 VAL CG2 C -3.900 2.969 6.408 1.00 . A A . 14 VAL CG2 1 1
18 39012 1 1 14 VAL H H -1.403 2.037 5.555 1.00 . A A . 14 VAL H 1 1
18 39013 1 1 14 VAL HA H -3.418 3.059 3.763 1.00 . A A . 14 VAL HA 1 1
18 39014 1 1 14 VAL HB H -2.173 4.240 6.262 1.00 . A A . 14 VAL HB 1 1
18 39015 1 1 14 VAL HG11 H -4.834 4.982 4.979 1.00 . A A . 14 VAL HG11 1 1
18 39016 1 1 14 VAL HG12 H -4.090 5.691 6.429 1.00 . A A . 14 VAL HG12 1 1
18 39017 1 1 14 VAL HG13 H -3.368 5.978 4.845 1.00 . A A . 14 VAL HG13 1 1
18 39018 1 1 14 VAL HG21 H -4.343 3.437 7.284 1.00 . A A . 14 VAL HG21 1 1
18 39019 1 1 14 VAL HG22 H -4.694 2.603 5.757 1.00 . A A . 14 VAL HG22 1 1
18 39020 1 1 14 VAL HG23 H -3.301 2.124 6.738 1.00 . A A . 14 VAL HG23 1 1
18 39021 1 1 14 VAL N N -1.725 2.177 4.604 1.00 . A A . 14 VAL N 1 1
18 39022 1 1 14 VAL O O -2.340 4.860 2.469 1.00 . A A . 14 VAL O 1 1
18 39023 1 1 15 LEU C C 0.411 5.125 1.506 1.00 . A A . 15 LEU C 1 1
18 39024 1 1 15 LEU CA C 0.348 5.563 2.978 1.00 . A A . 15 LEU CA 1 1
18 39025 1 1 15 LEU CB C 1.786 5.627 3.528 1.00 . A A . 15 LEU CB 1 1
18 39026 1 1 15 LEU CD1 C 3.515 6.217 5.220 1.00 . A A . 15 LEU CD1 1 1
18 39027 1 1 15 LEU CD2 C 1.649 7.775 4.845 1.00 . A A . 15 LEU CD2 1 1
18 39028 1 1 15 LEU CG C 2.025 6.304 4.884 1.00 . A A . 15 LEU CG 1 1
18 39029 1 1 15 LEU H H -0.122 4.216 4.593 1.00 . A A . 15 LEU H 1 1
18 39030 1 1 15 LEU HA H -0.085 6.564 2.989 1.00 . A A . 15 LEU HA 1 1
18 39031 1 1 15 LEU HB2 H 2.190 4.617 3.563 1.00 . A A . 15 LEU HB2 1 1
18 39032 1 1 15 LEU HB3 H 2.373 6.190 2.803 1.00 . A A . 15 LEU HB3 1 1
18 39033 1 1 15 LEU HD11 H 4.106 6.641 4.405 1.00 . A A . 15 LEU HD11 1 1
18 39034 1 1 15 LEU HD12 H 3.720 6.769 6.136 1.00 . A A . 15 LEU HD12 1 1
18 39035 1 1 15 LEU HD13 H 3.801 5.175 5.354 1.00 . A A . 15 LEU HD13 1 1
18 39036 1 1 15 LEU HD21 H 1.848 8.223 5.817 1.00 . A A . 15 LEU HD21 1 1
18 39037 1 1 15 LEU HD22 H 2.226 8.286 4.075 1.00 . A A . 15 LEU HD22 1 1
18 39038 1 1 15 LEU HD23 H 0.586 7.850 4.633 1.00 . A A . 15 LEU HD23 1 1
18 39039 1 1 15 LEU HG H 1.449 5.824 5.667 1.00 . A A . 15 LEU HG 1 1
18 39040 1 1 15 LEU N N -0.511 4.671 3.773 1.00 . A A . 15 LEU N 1 1
18 39041 1 1 15 LEU O O 0.243 5.947 0.610 1.00 . A A . 15 LEU O 1 1
18 39042 1 1 16 LEU C C -0.523 3.352 -0.891 1.00 . A A . 16 LEU C 1 1
18 39043 1 1 16 LEU CA C 0.785 3.258 -0.088 1.00 . A A . 16 LEU CA 1 1
18 39044 1 1 16 LEU CB C 1.280 1.816 0.056 1.00 . A A . 16 LEU CB 1 1
18 39045 1 1 16 LEU CD1 C 2.763 1.885 -1.999 1.00 . A A . 16 LEU CD1 1 1
18 39046 1 1 16 LEU CD2 C 2.075 -0.265 -1.014 1.00 . A A . 16 LEU CD2 1 1
18 39047 1 1 16 LEU CG C 1.622 1.159 -1.287 1.00 . A A . 16 LEU CG 1 1
18 39048 1 1 16 LEU H H 0.819 3.230 2.045 1.00 . A A . 16 LEU H 1 1
18 39049 1 1 16 LEU HA H 1.535 3.838 -0.622 1.00 . A A . 16 LEU HA 1 1
18 39050 1 1 16 LEU HB2 H 2.175 1.811 0.683 1.00 . A A . 16 LEU HB2 1 1
18 39051 1 1 16 LEU HB3 H 0.510 1.227 0.558 1.00 . A A . 16 LEU HB3 1 1
18 39052 1 1 16 LEU HD11 H 3.072 1.316 -2.869 1.00 . A A . 16 LEU HD11 1 1
18 39053 1 1 16 LEU HD12 H 2.428 2.864 -2.335 1.00 . A A . 16 LEU HD12 1 1
18 39054 1 1 16 LEU HD13 H 3.608 1.994 -1.318 1.00 . A A . 16 LEU HD13 1 1
18 39055 1 1 16 LEU HD21 H 2.187 -0.799 -1.953 1.00 . A A . 16 LEU HD21 1 1
18 39056 1 1 16 LEU HD22 H 3.023 -0.259 -0.482 1.00 . A A . 16 LEU HD22 1 1
18 39057 1 1 16 LEU HD23 H 1.328 -0.775 -0.411 1.00 . A A . 16 LEU HD23 1 1
18 39058 1 1 16 LEU HG H 0.742 1.132 -1.929 1.00 . A A . 16 LEU HG 1 1
18 39059 1 1 16 LEU N N 0.672 3.842 1.248 1.00 . A A . 16 LEU N 1 1
18 39060 1 1 16 LEU O O -0.506 3.738 -2.061 1.00 . A A . 16 LEU O 1 1
18 39061 1 1 17 LEU C C -3.208 4.666 -1.281 1.00 . A A . 17 LEU C 1 1
18 39062 1 1 17 LEU CA C -2.983 3.195 -0.889 1.00 . A A . 17 LEU CA 1 1
18 39063 1 1 17 LEU CB C -4.097 2.662 0.028 1.00 . A A . 17 LEU CB 1 1
18 39064 1 1 17 LEU CD1 C -3.361 0.167 0.128 1.00 . A A . 17 LEU CD1 1 1
18 39065 1 1 17 LEU CD2 C -5.654 0.844 0.682 1.00 . A A . 17 LEU CD2 1 1
18 39066 1 1 17 LEU CG C -4.453 1.179 -0.196 1.00 . A A . 17 LEU CG 1 1
18 39067 1 1 17 LEU H H -1.587 2.713 0.691 1.00 . A A . 17 LEU H 1 1
18 39068 1 1 17 LEU HA H -2.996 2.634 -1.824 1.00 . A A . 17 LEU HA 1 1
18 39069 1 1 17 LEU HB2 H -3.828 2.824 1.073 1.00 . A A . 17 LEU HB2 1 1
18 39070 1 1 17 LEU HB3 H -4.998 3.243 -0.171 1.00 . A A . 17 LEU HB3 1 1
18 39071 1 1 17 LEU HD11 H -2.465 0.386 -0.447 1.00 . A A . 17 LEU HD11 1 1
18 39072 1 1 17 LEU HD12 H -3.126 0.201 1.185 1.00 . A A . 17 LEU HD12 1 1
18 39073 1 1 17 LEU HD13 H -3.716 -0.834 -0.116 1.00 . A A . 17 LEU HD13 1 1
18 39074 1 1 17 LEU HD21 H -5.975 -0.181 0.495 1.00 . A A . 17 LEU HD21 1 1
18 39075 1 1 17 LEU HD22 H -5.379 0.958 1.730 1.00 . A A . 17 LEU HD22 1 1
18 39076 1 1 17 LEU HD23 H -6.480 1.517 0.461 1.00 . A A . 17 LEU HD23 1 1
18 39077 1 1 17 LEU HG H -4.727 1.042 -1.240 1.00 . A A . 17 LEU HG 1 1
18 39078 1 1 17 LEU N N -1.661 3.029 -0.270 1.00 . A A . 17 LEU N 1 1
18 39079 1 1 17 LEU O O -3.600 4.944 -2.419 1.00 . A A . 17 LEU O 1 1
18 39080 1 1 18 HIS C C -2.044 7.388 -1.836 1.00 . A A . 18 HIS C 1 1
18 39081 1 1 18 HIS CA C -2.981 7.044 -0.662 1.00 . A A . 18 HIS CA 1 1
18 39082 1 1 18 HIS CB C -2.685 7.890 0.591 1.00 . A A . 18 HIS CB 1 1
18 39083 1 1 18 HIS CD2 C -1.487 9.976 -0.297 1.00 . A A . 18 HIS CD2 1 1
18 39084 1 1 18 HIS CE1 C -2.953 11.537 0.142 1.00 . A A . 18 HIS CE1 1 1
18 39085 1 1 18 HIS CG C -2.558 9.376 0.308 1.00 . A A . 18 HIS CG 1 1
18 39086 1 1 18 HIS H H -2.595 5.305 0.539 1.00 . A A . 18 HIS H 1 1
18 39087 1 1 18 HIS HA H -3.996 7.286 -0.986 1.00 . A A . 18 HIS HA 1 1
18 39088 1 1 18 HIS HB2 H -3.480 7.732 1.321 1.00 . A A . 18 HIS HB2 1 1
18 39089 1 1 18 HIS HB3 H -1.752 7.555 1.040 1.00 . A A . 18 HIS HB3 1 1
18 39090 1 1 18 HIS HD1 H -4.377 10.262 1.027 1.00 . A A . 18 HIS HD1 1 1
18 39091 1 1 18 HIS HD2 H -0.625 9.432 -0.642 1.00 . A A . 18 HIS HD2 1 1
18 39092 1 1 18 HIS HE1 H -3.455 12.497 0.210 1.00 . A A . 18 HIS HE1 1 1
18 39093 1 1 18 HIS N N -2.926 5.608 -0.371 1.00 . A A . 18 HIS N 1 1
18 39094 1 1 18 HIS ND1 N -3.472 10.370 0.584 1.00 . A A . 18 HIS ND1 1 1
18 39095 1 1 18 HIS NE2 N -1.739 11.351 -0.415 1.00 . A A . 18 HIS NE2 1 1
18 39096 1 1 18 HIS O O -2.491 8.054 -2.761 1.00 . A A . 18 HIS O 1 1
18 39097 1 1 19 ALA C C -0.284 7.040 -4.299 1.00 . A A . 19 ALA C 1 1
18 39098 1 1 19 ALA CA C 0.235 7.209 -2.860 1.00 . A A . 19 ALA CA 1 1
18 39099 1 1 19 ALA CB C 1.485 6.361 -2.593 1.00 . A A . 19 ALA CB 1 1
18 39100 1 1 19 ALA H H -0.486 6.412 -1.019 1.00 . A A . 19 ALA H 1 1
18 39101 1 1 19 ALA HA H 0.531 8.252 -2.756 1.00 . A A . 19 ALA HA 1 1
18 39102 1 1 19 ALA HB1 H 2.276 6.649 -3.283 1.00 . A A . 19 ALA HB1 1 1
18 39103 1 1 19 ALA HB2 H 1.826 6.528 -1.574 1.00 . A A . 19 ALA HB2 1 1
18 39104 1 1 19 ALA HB3 H 1.277 5.305 -2.742 1.00 . A A . 19 ALA HB3 1 1
18 39105 1 1 19 ALA N N -0.779 6.945 -1.829 1.00 . A A . 19 ALA N 1 1
18 39106 1 1 19 ALA O O -0.134 7.943 -5.124 1.00 . A A . 19 ALA O 1 1
18 39107 1 1 20 HIS C C -2.647 6.717 -6.209 1.00 . A A . 20 HIS C 1 1
18 39108 1 1 20 HIS CA C -1.529 5.701 -5.941 1.00 . A A . 20 HIS CA 1 1
18 39109 1 1 20 HIS CB C -1.972 4.250 -6.134 1.00 . A A . 20 HIS CB 1 1
18 39110 1 1 20 HIS CD2 C -2.185 4.094 -8.678 1.00 . A A . 20 HIS CD2 1 1
18 39111 1 1 20 HIS CE1 C -4.353 3.666 -8.866 1.00 . A A . 20 HIS CE1 1 1
18 39112 1 1 20 HIS CG C -2.724 4.021 -7.423 1.00 . A A . 20 HIS CG 1 1
18 39113 1 1 20 HIS H H -1.022 5.208 -3.884 1.00 . A A . 20 HIS H 1 1
18 39114 1 1 20 HIS HA H -0.760 5.904 -6.690 1.00 . A A . 20 HIS HA 1 1
18 39115 1 1 20 HIS HB2 H -1.065 3.645 -6.166 1.00 . A A . 20 HIS HB2 1 1
18 39116 1 1 20 HIS HB3 H -2.586 3.935 -5.288 1.00 . A A . 20 HIS HB3 1 1
18 39117 1 1 20 HIS HD1 H -4.745 3.652 -6.788 1.00 . A A . 20 HIS HD1 1 1
18 39118 1 1 20 HIS HD2 H -1.151 4.312 -8.921 1.00 . A A . 20 HIS HD2 1 1
18 39119 1 1 20 HIS HE1 H -5.331 3.477 -9.299 1.00 . A A . 20 HIS HE1 1 1
18 39120 1 1 20 HIS HE2 H -3.143 3.870 -10.587 1.00 . A A . 20 HIS HE2 1 1
18 39121 1 1 20 HIS N N -0.926 5.905 -4.614 1.00 . A A . 20 HIS N 1 1
18 39122 1 1 20 HIS ND1 N -4.078 3.754 -7.547 1.00 . A A . 20 HIS ND1 1 1
18 39123 1 1 20 HIS NE2 N -3.219 3.867 -9.571 1.00 . A A . 20 HIS NE2 1 1
18 39124 1 1 20 HIS O O -2.635 7.352 -7.263 1.00 . A A . 20 HIS O 1 1
18 39125 1 1 21 LYS C C -4.059 9.354 -5.631 1.00 . A A . 21 LYS C 1 1
18 39126 1 1 21 LYS CA C -4.644 7.951 -5.405 1.00 . A A . 21 LYS CA 1 1
18 39127 1 1 21 LYS CB C -5.617 7.972 -4.211 1.00 . A A . 21 LYS CB 1 1
18 39128 1 1 21 LYS CD C -6.829 5.697 -4.035 1.00 . A A . 21 LYS CD 1 1
18 39129 1 1 21 LYS CE C -6.790 5.517 -2.508 1.00 . A A . 21 LYS CE 1 1
18 39130 1 1 21 LYS CG C -6.900 7.168 -4.478 1.00 . A A . 21 LYS CG 1 1
18 39131 1 1 21 LYS H H -3.508 6.372 -4.417 1.00 . A A . 21 LYS H 1 1
18 39132 1 1 21 LYS HA H -5.208 7.737 -6.312 1.00 . A A . 21 LYS HA 1 1
18 39133 1 1 21 LYS HB2 H -5.124 7.641 -3.298 1.00 . A A . 21 LYS HB2 1 1
18 39134 1 1 21 LYS HB3 H -5.932 9.004 -4.047 1.00 . A A . 21 LYS HB3 1 1
18 39135 1 1 21 LYS HD2 H -7.705 5.177 -4.424 1.00 . A A . 21 LYS HD2 1 1
18 39136 1 1 21 LYS HD3 H -5.944 5.232 -4.471 1.00 . A A . 21 LYS HD3 1 1
18 39137 1 1 21 LYS HE2 H -6.764 4.444 -2.300 1.00 . A A . 21 LYS HE2 1 1
18 39138 1 1 21 LYS HE3 H -5.864 5.947 -2.118 1.00 . A A . 21 LYS HE3 1 1
18 39139 1 1 21 LYS HG2 H -7.724 7.659 -3.962 1.00 . A A . 21 LYS HG2 1 1
18 39140 1 1 21 LYS HG3 H -7.142 7.208 -5.541 1.00 . A A . 21 LYS HG3 1 1
18 39141 1 1 21 LYS HZ1 H -7.918 7.143 -1.860 1.00 . A A . 21 LYS HZ1 1 1
18 39142 1 1 21 LYS HZ2 H -8.841 5.882 -2.309 1.00 . A A . 21 LYS HZ2 1 1
18 39143 1 1 21 LYS HZ3 H -8.039 5.855 -0.868 1.00 . A A . 21 LYS HZ3 1 1
18 39144 1 1 21 LYS N N -3.590 6.917 -5.271 1.00 . A A . 21 LYS N 1 1
18 39145 1 1 21 LYS NZ N -7.966 6.134 -1.837 1.00 . A A . 21 LYS NZ 1 1
18 39146 1 1 21 LYS O O -4.569 10.082 -6.475 1.00 . A A . 21 LYS O 1 1
18 39147 1 1 22 CYS C C -1.807 11.216 -6.457 1.00 . A A . 22 CYS C 1 1
18 39148 1 1 22 CYS CA C -2.269 10.982 -5.000 1.00 . A A . 22 CYS CA 1 1
18 39149 1 1 22 CYS CB C -1.138 10.898 -3.959 1.00 . A A . 22 CYS CB 1 1
18 39150 1 1 22 CYS H H -2.675 9.052 -4.229 1.00 . A A . 22 CYS H 1 1
18 39151 1 1 22 CYS HA H -2.946 11.789 -4.718 1.00 . A A . 22 CYS HA 1 1
18 39152 1 1 22 CYS HB2 H -1.556 10.496 -3.035 1.00 . A A . 22 CYS HB2 1 1
18 39153 1 1 22 CYS HB3 H -0.373 10.200 -4.292 1.00 . A A . 22 CYS HB3 1 1
18 39154 1 1 22 CYS N N -3.006 9.724 -4.909 1.00 . A A . 22 CYS N 1 1
18 39155 1 1 22 CYS O O -2.161 12.224 -7.080 1.00 . A A . 22 CYS O 1 1
18 39156 1 1 22 CYS SG S -0.382 12.500 -3.578 1.00 . A A . 22 CYS SG 1 1
18 39157 1 1 23 GLN C C -1.874 10.340 -9.389 1.00 . A A . 23 GLN C 1 1
18 39158 1 1 23 GLN CA C -0.665 10.224 -8.441 1.00 . A A . 23 GLN CA 1 1
18 39159 1 1 23 GLN CB C 0.151 8.953 -8.741 1.00 . A A . 23 GLN CB 1 1
18 39160 1 1 23 GLN CD C 2.225 7.593 -8.151 1.00 . A A . 23 GLN CD 1 1
18 39161 1 1 23 GLN CG C 1.491 8.925 -7.991 1.00 . A A . 23 GLN CG 1 1
18 39162 1 1 23 GLN H H -0.884 9.437 -6.450 1.00 . A A . 23 GLN H 1 1
18 39163 1 1 23 GLN HA H -0.028 11.092 -8.620 1.00 . A A . 23 GLN HA 1 1
18 39164 1 1 23 GLN HB2 H -0.435 8.075 -8.472 1.00 . A A . 23 GLN HB2 1 1
18 39165 1 1 23 GLN HB3 H 0.357 8.908 -9.812 1.00 . A A . 23 GLN HB3 1 1
18 39166 1 1 23 GLN HE21 H 3.902 8.460 -8.907 1.00 . A A . 23 GLN HE21 1 1
18 39167 1 1 23 GLN HE22 H 3.912 6.710 -8.729 1.00 . A A . 23 GLN HE22 1 1
18 39168 1 1 23 GLN HG2 H 2.117 9.740 -8.353 1.00 . A A . 23 GLN HG2 1 1
18 39169 1 1 23 GLN HG3 H 1.316 9.081 -6.930 1.00 . A A . 23 GLN HG3 1 1
18 39170 1 1 23 GLN N N -1.091 10.240 -7.033 1.00 . A A . 23 GLN N 1 1
18 39171 1 1 23 GLN NE2 N 3.448 7.600 -8.637 1.00 . A A . 23 GLN NE2 1 1
18 39172 1 1 23 GLN O O -1.918 11.241 -10.229 1.00 . A A . 23 GLN O 1 1
18 39173 1 1 23 GLN OE1 O 1.720 6.524 -7.834 1.00 . A A . 23 GLN OE1 1 1
18 39174 1 1 24 ARG C C -4.824 10.771 -10.077 1.00 . A A . 24 ARG C 1 1
18 39175 1 1 24 ARG CA C -4.134 9.399 -10.010 1.00 . A A . 24 ARG CA 1 1
18 39176 1 1 24 ARG CB C -5.030 8.320 -9.374 1.00 . A A . 24 ARG CB 1 1
18 39177 1 1 24 ARG CD C -7.126 6.976 -9.352 1.00 . A A . 24 ARG CD 1 1
18 39178 1 1 24 ARG CG C -6.203 7.835 -10.236 1.00 . A A . 24 ARG CG 1 1
18 39179 1 1 24 ARG CZ C -8.993 6.138 -10.835 1.00 . A A . 24 ARG CZ 1 1
18 39180 1 1 24 ARG H H -2.732 8.765 -8.509 1.00 . A A . 24 ARG H 1 1
18 39181 1 1 24 ARG HA H -3.902 9.106 -11.035 1.00 . A A . 24 ARG HA 1 1
18 39182 1 1 24 ARG HB2 H -4.420 7.444 -9.151 1.00 . A A . 24 ARG HB2 1 1
18 39183 1 1 24 ARG HB3 H -5.427 8.700 -8.434 1.00 . A A . 24 ARG HB3 1 1
18 39184 1 1 24 ARG HD2 H -6.513 6.425 -8.634 1.00 . A A . 24 ARG HD2 1 1
18 39185 1 1 24 ARG HD3 H -7.793 7.626 -8.783 1.00 . A A . 24 ARG HD3 1 1
18 39186 1 1 24 ARG HE H -7.642 5.003 -10.024 1.00 . A A . 24 ARG HE 1 1
18 39187 1 1 24 ARG HG2 H -6.763 8.683 -10.632 1.00 . A A . 24 ARG HG2 1 1
18 39188 1 1 24 ARG HG3 H -5.812 7.241 -11.063 1.00 . A A . 24 ARG HG3 1 1
18 39189 1 1 24 ARG HH11 H -9.114 8.125 -10.677 1.00 . A A . 24 ARG HH11 1 1
18 39190 1 1 24 ARG HH12 H -10.373 7.369 -11.623 1.00 . A A . 24 ARG HH12 1 1
18 39191 1 1 24 ARG HH21 H -9.131 4.185 -11.091 1.00 . A A . 24 ARG HH21 1 1
18 39192 1 1 24 ARG HH22 H -10.396 5.129 -11.884 1.00 . A A . 24 ARG HH22 1 1
18 39193 1 1 24 ARG N N -2.872 9.455 -9.242 1.00 . A A . 24 ARG N 1 1
18 39194 1 1 24 ARG NE N -7.903 5.984 -10.113 1.00 . A A . 24 ARG NE 1 1
18 39195 1 1 24 ARG NH1 N -9.536 7.300 -11.066 1.00 . A A . 24 ARG NH1 1 1
18 39196 1 1 24 ARG NH2 N -9.555 5.079 -11.334 1.00 . A A . 24 ARG NH2 1 1
18 39197 1 1 24 ARG O O -5.130 11.259 -11.166 1.00 . A A . 24 ARG O 1 1
18 39198 1 1 25 ARG C C -4.839 13.795 -9.450 1.00 . A A . 25 ARG C 1 1
18 39199 1 1 25 ARG CA C -5.637 12.728 -8.708 1.00 . A A . 25 ARG CA 1 1
18 39200 1 1 25 ARG CB C -5.766 12.995 -7.193 1.00 . A A . 25 ARG CB 1 1
18 39201 1 1 25 ARG CD C -5.861 15.583 -7.041 1.00 . A A . 25 ARG CD 1 1
18 39202 1 1 25 ARG CG C -6.572 14.243 -6.792 1.00 . A A . 25 ARG CG 1 1
18 39203 1 1 25 ARG CZ C -6.770 17.904 -6.662 1.00 . A A . 25 ARG CZ 1 1
18 39204 1 1 25 ARG H H -4.731 10.884 -8.095 1.00 . A A . 25 ARG H 1 1
18 39205 1 1 25 ARG HA H -6.634 12.731 -9.144 1.00 . A A . 25 ARG HA 1 1
18 39206 1 1 25 ARG HB2 H -6.280 12.137 -6.752 1.00 . A A . 25 ARG HB2 1 1
18 39207 1 1 25 ARG HB3 H -4.776 13.045 -6.737 1.00 . A A . 25 ARG HB3 1 1
18 39208 1 1 25 ARG HD2 H -4.818 15.499 -6.732 1.00 . A A . 25 ARG HD2 1 1
18 39209 1 1 25 ARG HD3 H -5.891 15.810 -8.106 1.00 . A A . 25 ARG HD3 1 1
18 39210 1 1 25 ARG HE H -6.727 16.474 -5.308 1.00 . A A . 25 ARG HE 1 1
18 39211 1 1 25 ARG HG2 H -7.531 14.243 -7.311 1.00 . A A . 25 ARG HG2 1 1
18 39212 1 1 25 ARG HG3 H -6.772 14.162 -5.722 1.00 . A A . 25 ARG HG3 1 1
18 39213 1 1 25 ARG HH11 H -6.089 17.743 -8.553 1.00 . A A . 25 ARG HH11 1 1
18 39214 1 1 25 ARG HH12 H -6.854 19.251 -8.142 1.00 . A A . 25 ARG HH12 1 1
18 39215 1 1 25 ARG HH21 H -7.480 18.487 -4.873 1.00 . A A . 25 ARG HH21 1 1
18 39216 1 1 25 ARG HH22 H -7.279 19.746 -6.069 1.00 . A A . 25 ARG HH22 1 1
18 39217 1 1 25 ARG N N -5.042 11.396 -8.914 1.00 . A A . 25 ARG N 1 1
18 39218 1 1 25 ARG NE N -6.496 16.671 -6.269 1.00 . A A . 25 ARG NE 1 1
18 39219 1 1 25 ARG NH1 N -6.547 18.332 -7.869 1.00 . A A . 25 ARG NH1 1 1
18 39220 1 1 25 ARG NH2 N -7.274 18.757 -5.821 1.00 . A A . 25 ARG NH2 1 1
18 39221 1 1 25 ARG O O -5.405 14.490 -10.285 1.00 . A A . 25 ARG O 1 1
18 39222 1 1 26 GLU C C -2.646 14.760 -11.340 1.00 . A A . 26 GLU C 1 1
18 39223 1 1 26 GLU CA C -2.617 14.864 -9.803 1.00 . A A . 26 GLU CA 1 1
18 39224 1 1 26 GLU CB C -1.203 14.656 -9.229 1.00 . A A . 26 GLU CB 1 1
18 39225 1 1 26 GLU CD C -0.383 17.084 -9.647 1.00 . A A . 26 GLU CD 1 1
18 39226 1 1 26 GLU CG C -0.118 15.572 -9.823 1.00 . A A . 26 GLU CG 1 1
18 39227 1 1 26 GLU H H -3.186 13.270 -8.468 1.00 . A A . 26 GLU H 1 1
18 39228 1 1 26 GLU HA H -2.942 15.873 -9.547 1.00 . A A . 26 GLU HA 1 1
18 39229 1 1 26 GLU HB2 H -1.236 14.806 -8.150 1.00 . A A . 26 GLU HB2 1 1
18 39230 1 1 26 GLU HB3 H -0.899 13.625 -9.409 1.00 . A A . 26 GLU HB3 1 1
18 39231 1 1 26 GLU HG2 H 0.830 15.324 -9.339 1.00 . A A . 26 GLU HG2 1 1
18 39232 1 1 26 GLU HG3 H -0.006 15.335 -10.883 1.00 . A A . 26 GLU HG3 1 1
18 39233 1 1 26 GLU N N -3.544 13.912 -9.166 1.00 . A A . 26 GLU N 1 1
18 39234 1 1 26 GLU O O -2.750 15.777 -12.028 1.00 . A A . 26 GLU O 1 1
18 39235 1 1 26 GLU OE1 O -1.012 17.501 -8.646 1.00 . A A . 26 GLU OE1 1 1
18 39236 1 1 26 GLU OE2 O 0.073 17.874 -10.510 1.00 . A A . 26 GLU OE2 1 1
18 39237 1 1 27 GLN C C -4.007 13.749 -13.915 1.00 . A A . 27 GLN C 1 1
18 39238 1 1 27 GLN CA C -2.669 13.262 -13.326 1.00 . A A . 27 GLN CA 1 1
18 39239 1 1 27 GLN CB C -2.462 11.762 -13.596 1.00 . A A . 27 GLN CB 1 1
18 39240 1 1 27 GLN CD C -0.825 9.825 -13.574 1.00 . A A . 27 GLN CD 1 1
18 39241 1 1 27 GLN CG C -0.994 11.336 -13.422 1.00 . A A . 27 GLN CG 1 1
18 39242 1 1 27 GLN H H -2.494 12.751 -11.250 1.00 . A A . 27 GLN H 1 1
18 39243 1 1 27 GLN HA H -1.876 13.813 -13.836 1.00 . A A . 27 GLN HA 1 1
18 39244 1 1 27 GLN HB2 H -3.094 11.178 -12.926 1.00 . A A . 27 GLN HB2 1 1
18 39245 1 1 27 GLN HB3 H -2.760 11.545 -14.622 1.00 . A A . 27 GLN HB3 1 1
18 39246 1 1 27 GLN HE21 H -0.935 9.894 -15.604 1.00 . A A . 27 GLN HE21 1 1
18 39247 1 1 27 GLN HE22 H -0.712 8.308 -14.870 1.00 . A A . 27 GLN HE22 1 1
18 39248 1 1 27 GLN HG2 H -0.382 11.842 -14.168 1.00 . A A . 27 GLN HG2 1 1
18 39249 1 1 27 GLN HG3 H -0.633 11.632 -12.438 1.00 . A A . 27 GLN HG3 1 1
18 39250 1 1 27 GLN N N -2.581 13.539 -11.886 1.00 . A A . 27 GLN N 1 1
18 39251 1 1 27 GLN NE2 N -0.826 9.308 -14.787 1.00 . A A . 27 GLN NE2 1 1
18 39252 1 1 27 GLN O O -4.018 14.419 -14.951 1.00 . A A . 27 GLN O 1 1
18 39253 1 1 27 GLN OE1 O -0.686 9.080 -12.613 1.00 . A A . 27 GLN OE1 1 1
18 39254 1 1 28 ALA C C -6.648 15.381 -13.647 1.00 . A A . 28 ALA C 1 1
18 39255 1 1 28 ALA CA C -6.479 13.843 -13.672 1.00 . A A . 28 ALA CA 1 1
18 39256 1 1 28 ALA CB C -7.510 13.139 -12.778 1.00 . A A . 28 ALA CB 1 1
18 39257 1 1 28 ALA H H -5.045 12.864 -12.428 1.00 . A A . 28 ALA H 1 1
18 39258 1 1 28 ALA HA H -6.647 13.514 -14.700 1.00 . A A . 28 ALA HA 1 1
18 39259 1 1 28 ALA HB1 H -7.394 12.058 -12.861 1.00 . A A . 28 ALA HB1 1 1
18 39260 1 1 28 ALA HB2 H -7.378 13.432 -11.738 1.00 . A A . 28 ALA HB2 1 1
18 39261 1 1 28 ALA HB3 H -8.517 13.410 -13.097 1.00 . A A . 28 ALA HB3 1 1
18 39262 1 1 28 ALA N N -5.134 13.424 -13.267 1.00 . A A . 28 ALA N 1 1
18 39263 1 1 28 ALA O O -7.092 15.978 -14.632 1.00 . A A . 28 ALA O 1 1
18 39264 1 1 29 ASN C C -5.211 17.917 -11.357 1.00 . A A . 29 ASN C 1 1
18 39265 1 1 29 ASN CA C -6.349 17.465 -12.297 1.00 . A A . 29 ASN CA 1 1
18 39266 1 1 29 ASN CB C -7.731 17.830 -11.722 1.00 . A A . 29 ASN CB 1 1
18 39267 1 1 29 ASN CG C -7.842 19.304 -11.361 1.00 . A A . 29 ASN CG 1 1
18 39268 1 1 29 ASN H H -5.939 15.445 -11.769 1.00 . A A . 29 ASN H 1 1
18 39269 1 1 29 ASN HA H -6.220 17.980 -13.251 1.00 . A A . 29 ASN HA 1 1
18 39270 1 1 29 ASN HB2 H -8.506 17.591 -12.451 1.00 . A A . 29 ASN HB2 1 1
18 39271 1 1 29 ASN HB3 H -7.916 17.240 -10.824 1.00 . A A . 29 ASN HB3 1 1
18 39272 1 1 29 ASN HD21 H -7.674 19.914 -13.295 1.00 . A A . 29 ASN HD21 1 1
18 39273 1 1 29 ASN HD22 H -7.850 21.163 -12.068 1.00 . A A . 29 ASN HD22 1 1
18 39274 1 1 29 ASN N N -6.295 16.021 -12.527 1.00 . A A . 29 ASN N 1 1
18 39275 1 1 29 ASN ND2 N -7.780 20.190 -12.330 1.00 . A A . 29 ASN ND2 1 1
18 39276 1 1 29 ASN O O -5.150 17.499 -10.196 1.00 . A A . 29 ASN O 1 1
18 39277 1 1 29 ASN OD1 O -7.989 19.678 -10.204 1.00 . A A . 29 ASN OD1 1 1
18 39278 1 1 30 GLY C C -3.659 20.312 -9.975 1.00 . A A . 30 GLY C 1 1
18 39279 1 1 30 GLY CA C -3.208 19.343 -11.077 1.00 . A A . 30 GLY CA 1 1
18 39280 1 1 30 GLY H H -4.449 19.107 -12.800 1.00 . A A . 30 GLY H 1 1
18 39281 1 1 30 GLY HA2 H -2.661 18.521 -10.618 1.00 . A A . 30 GLY HA2 1 1
18 39282 1 1 30 GLY HA3 H -2.532 19.874 -11.747 1.00 . A A . 30 GLY HA3 1 1
18 39283 1 1 30 GLY N N -4.328 18.792 -11.849 1.00 . A A . 30 GLY N 1 1
18 39284 1 1 30 GLY O O -4.714 20.944 -10.073 1.00 . A A . 30 GLY O 1 1
18 39285 1 1 31 GLU C C -1.861 21.988 -7.230 1.00 . A A . 31 GLU C 1 1
18 39286 1 1 31 GLU CA C -3.126 21.280 -7.744 1.00 . A A . 31 GLU CA 1 1
18 39287 1 1 31 GLU CB C -3.714 20.373 -6.643 1.00 . A A . 31 GLU CB 1 1
18 39288 1 1 31 GLU CD C -5.545 21.988 -5.929 1.00 . A A . 31 GLU CD 1 1
18 39289 1 1 31 GLU CG C -4.388 21.087 -5.464 1.00 . A A . 31 GLU CG 1 1
18 39290 1 1 31 GLU H H -2.010 19.879 -8.906 1.00 . A A . 31 GLU H 1 1
18 39291 1 1 31 GLU HA H -3.855 22.046 -8.014 1.00 . A A . 31 GLU HA 1 1
18 39292 1 1 31 GLU HB2 H -4.455 19.716 -7.093 1.00 . A A . 31 GLU HB2 1 1
18 39293 1 1 31 GLU HB3 H -2.913 19.744 -6.253 1.00 . A A . 31 GLU HB3 1 1
18 39294 1 1 31 GLU HG2 H -4.769 20.330 -4.774 1.00 . A A . 31 GLU HG2 1 1
18 39295 1 1 31 GLU HG3 H -3.647 21.670 -4.915 1.00 . A A . 31 GLU HG3 1 1
18 39296 1 1 31 GLU N N -2.857 20.435 -8.918 1.00 . A A . 31 GLU N 1 1
18 39297 1 1 31 GLU O O -0.742 21.509 -7.443 1.00 . A A . 31 GLU O 1 1
18 39298 1 1 31 GLU OE1 O -6.669 21.472 -6.151 1.00 . A A . 31 GLU OE1 1 1
18 39299 1 1 31 GLU OE2 O -5.319 23.211 -6.084 1.00 . A A . 31 GLU OE2 1 1
18 39300 1 1 32 VAL C C -0.213 22.928 -4.872 1.00 . A A . 32 VAL C 1 1
18 39301 1 1 32 VAL CA C -0.927 23.855 -5.870 1.00 . A A . 32 VAL CA 1 1
18 39302 1 1 32 VAL CB C -1.431 25.146 -5.190 1.00 . A A . 32 VAL CB 1 1
18 39303 1 1 32 VAL CG1 C -0.274 25.943 -4.573 1.00 . A A . 32 VAL CG1 1 1
18 39304 1 1 32 VAL CG2 C -2.144 26.066 -6.192 1.00 . A A . 32 VAL CG2 1 1
18 39305 1 1 32 VAL H H -2.980 23.433 -6.375 1.00 . A A . 32 VAL H 1 1
18 39306 1 1 32 VAL HA H -0.203 24.138 -6.637 1.00 . A A . 32 VAL HA 1 1
18 39307 1 1 32 VAL HB H -2.135 24.887 -4.399 1.00 . A A . 32 VAL HB 1 1
18 39308 1 1 32 VAL HG11 H 0.458 26.196 -5.340 1.00 . A A . 32 VAL HG11 1 1
18 39309 1 1 32 VAL HG12 H -0.655 26.862 -4.127 1.00 . A A . 32 VAL HG12 1 1
18 39310 1 1 32 VAL HG13 H 0.212 25.363 -3.789 1.00 . A A . 32 VAL HG13 1 1
18 39311 1 1 32 VAL HG21 H -3.038 25.581 -6.584 1.00 . A A . 32 VAL HG21 1 1
18 39312 1 1 32 VAL HG22 H -2.451 26.987 -5.696 1.00 . A A . 32 VAL HG22 1 1
18 39313 1 1 32 VAL HG23 H -1.475 26.309 -7.019 1.00 . A A . 32 VAL HG23 1 1
18 39314 1 1 32 VAL N N -2.029 23.110 -6.516 1.00 . A A . 32 VAL N 1 1
18 39315 1 1 32 VAL O O 1.004 22.735 -4.952 1.00 . A A . 32 VAL O 1 1
18 39316 1 1 33 ARG C C -1.764 20.417 -2.591 1.00 . A A . 33 ARG C 1 1
18 39317 1 1 33 ARG CA C -0.568 21.299 -2.989 1.00 . A A . 33 ARG CA 1 1
18 39318 1 1 33 ARG CB C 0.094 21.956 -1.760 1.00 . A A . 33 ARG CB 1 1
18 39319 1 1 33 ARG CD C 1.228 21.452 0.493 1.00 . A A . 33 ARG CD 1 1
18 39320 1 1 33 ARG CG C 0.704 20.887 -0.834 1.00 . A A . 33 ARG CG 1 1
18 39321 1 1 33 ARG CZ C -0.763 21.393 2.032 1.00 . A A . 33 ARG CZ 1 1
18 39322 1 1 33 ARG H H -1.973 22.549 -4.015 1.00 . A A . 33 ARG H 1 1
18 39323 1 1 33 ARG HA H 0.177 20.655 -3.462 1.00 . A A . 33 ARG HA 1 1
18 39324 1 1 33 ARG HB2 H 0.891 22.627 -2.088 1.00 . A A . 33 ARG HB2 1 1
18 39325 1 1 33 ARG HB3 H -0.647 22.548 -1.219 1.00 . A A . 33 ARG HB3 1 1
18 39326 1 1 33 ARG HD2 H 1.724 20.650 1.043 1.00 . A A . 33 ARG HD2 1 1
18 39327 1 1 33 ARG HD3 H 1.977 22.217 0.278 1.00 . A A . 33 ARG HD3 1 1
18 39328 1 1 33 ARG HE H 0.134 23.039 1.411 1.00 . A A . 33 ARG HE 1 1
18 39329 1 1 33 ARG HG2 H -0.039 20.125 -0.613 1.00 . A A . 33 ARG HG2 1 1
18 39330 1 1 33 ARG HG3 H 1.532 20.405 -1.356 1.00 . A A . 33 ARG HG3 1 1
18 39331 1 1 33 ARG HH11 H -0.269 19.533 1.447 1.00 . A A . 33 ARG HH11 1 1
18 39332 1 1 33 ARG HH12 H -1.592 19.613 2.551 1.00 . A A . 33 ARG HH12 1 1
18 39333 1 1 33 ARG HH21 H -1.586 23.063 2.791 1.00 . A A . 33 ARG HH21 1 1
18 39334 1 1 33 ARG HH22 H -2.314 21.558 3.288 1.00 . A A . 33 ARG HH22 1 1
18 39335 1 1 33 ARG N N -0.989 22.318 -3.964 1.00 . A A . 33 ARG N 1 1
18 39336 1 1 33 ARG NE N 0.158 22.033 1.331 1.00 . A A . 33 ARG NE 1 1
18 39337 1 1 33 ARG NH1 N -0.864 20.096 2.041 1.00 . A A . 33 ARG NH1 1 1
18 39338 1 1 33 ARG NH2 N -1.618 22.057 2.756 1.00 . A A . 33 ARG NH2 1 1
18 39339 1 1 33 ARG O O -2.547 20.784 -1.714 1.00 . A A . 33 ARG O 1 1
18 39340 1 1 34 ALA C C -2.577 17.427 -1.688 1.00 . A A . 34 ALA C 1 1
18 39341 1 1 34 ALA CA C -2.951 18.275 -2.922 1.00 . A A . 34 ALA CA 1 1
18 39342 1 1 34 ALA CB C -3.190 17.379 -4.148 1.00 . A A . 34 ALA CB 1 1
18 39343 1 1 34 ALA H H -1.223 19.034 -3.944 1.00 . A A . 34 ALA H 1 1
18 39344 1 1 34 ALA HA H -3.881 18.797 -2.698 1.00 . A A . 34 ALA HA 1 1
18 39345 1 1 34 ALA HB1 H -3.580 17.971 -4.974 1.00 . A A . 34 ALA HB1 1 1
18 39346 1 1 34 ALA HB2 H -2.263 16.894 -4.457 1.00 . A A . 34 ALA HB2 1 1
18 39347 1 1 34 ALA HB3 H -3.923 16.611 -3.899 1.00 . A A . 34 ALA HB3 1 1
18 39348 1 1 34 ALA N N -1.902 19.254 -3.230 1.00 . A A . 34 ALA N 1 1
18 39349 1 1 34 ALA O O -3.369 17.281 -0.752 1.00 . A A . 34 ALA O 1 1
18 39350 1 1 35 CYS C C -0.504 16.661 0.635 1.00 . A A . 35 CYS C 1 1
18 39351 1 1 35 CYS CA C -0.791 15.968 -0.717 1.00 . A A . 35 CYS CA 1 1
18 39352 1 1 35 CYS CB C 0.493 15.389 -1.331 1.00 . A A . 35 CYS CB 1 1
18 39353 1 1 35 CYS H H -0.826 17.033 -2.547 1.00 . A A . 35 CYS H 1 1
18 39354 1 1 35 CYS HA H -1.500 15.156 -0.551 1.00 . A A . 35 CYS HA 1 1
18 39355 1 1 35 CYS HB2 H 0.332 15.189 -2.392 1.00 . A A . 35 CYS HB2 1 1
18 39356 1 1 35 CYS HB3 H 1.298 16.121 -1.233 1.00 . A A . 35 CYS HB3 1 1
18 39357 1 1 35 CYS N N -1.371 16.856 -1.721 1.00 . A A . 35 CYS N 1 1
18 39358 1 1 35 CYS O O -0.008 17.795 0.676 1.00 . A A . 35 CYS O 1 1
18 39359 1 1 35 CYS SG S 0.936 13.833 -0.513 1.00 . A A . 35 CYS SG 1 1
18 39360 1 1 36 SER C C 0.061 15.314 4.014 1.00 . A A . 36 SER C 1 1
18 39361 1 1 36 SER CA C -0.604 16.395 3.134 1.00 . A A . 36 SER CA 1 1
18 39362 1 1 36 SER CB C -1.955 16.820 3.739 1.00 . A A . 36 SER CB 1 1
18 39363 1 1 36 SER H H -1.164 15.037 1.560 1.00 . A A . 36 SER H 1 1
18 39364 1 1 36 SER HA H 0.056 17.263 3.156 1.00 . A A . 36 SER HA 1 1
18 39365 1 1 36 SER HB2 H -2.647 15.977 3.691 1.00 . A A . 36 SER HB2 1 1
18 39366 1 1 36 SER HB3 H -1.816 17.092 4.787 1.00 . A A . 36 SER HB3 1 1
18 39367 1 1 36 SER HG H -3.445 18.033 3.361 1.00 . A A . 36 SER HG 1 1
18 39368 1 1 36 SER N N -0.793 15.959 1.736 1.00 . A A . 36 SER N 1 1
18 39369 1 1 36 SER O O -0.099 15.310 5.238 1.00 . A A . 36 SER O 1 1
18 39370 1 1 36 SER OG O -2.518 17.939 3.064 1.00 . A A . 36 SER OG 1 1
18 39371 1 1 37 LEU C C 3.038 13.317 3.637 1.00 . A A . 37 LEU C 1 1
18 39372 1 1 37 LEU CA C 1.550 13.295 4.065 1.00 . A A . 37 LEU CA 1 1
18 39373 1 1 37 LEU CB C 0.876 11.957 3.690 1.00 . A A . 37 LEU CB 1 1
18 39374 1 1 37 LEU CD1 C -1.193 10.531 3.654 1.00 . A A . 37 LEU CD1 1 1
18 39375 1 1 37 LEU CD2 C -0.374 11.359 5.829 1.00 . A A . 37 LEU CD2 1 1
18 39376 1 1 37 LEU CG C -0.497 11.705 4.344 1.00 . A A . 37 LEU CG 1 1
18 39377 1 1 37 LEU H H 0.919 14.472 2.405 1.00 . A A . 37 LEU H 1 1
18 39378 1 1 37 LEU HA H 1.493 13.401 5.146 1.00 . A A . 37 LEU HA 1 1
18 39379 1 1 37 LEU HB2 H 0.745 11.940 2.609 1.00 . A A . 37 LEU HB2 1 1
18 39380 1 1 37 LEU HB3 H 1.542 11.135 3.956 1.00 . A A . 37 LEU HB3 1 1
18 39381 1 1 37 LEU HD11 H -0.588 9.631 3.739 1.00 . A A . 37 LEU HD11 1 1
18 39382 1 1 37 LEU HD12 H -2.170 10.358 4.103 1.00 . A A . 37 LEU HD12 1 1
18 39383 1 1 37 LEU HD13 H -1.331 10.766 2.600 1.00 . A A . 37 LEU HD13 1 1
18 39384 1 1 37 LEU HD21 H -1.355 11.104 6.230 1.00 . A A . 37 LEU HD21 1 1
18 39385 1 1 37 LEU HD22 H 0.292 10.507 5.960 1.00 . A A . 37 LEU HD22 1 1
18 39386 1 1 37 LEU HD23 H 0.018 12.212 6.381 1.00 . A A . 37 LEU HD23 1 1
18 39387 1 1 37 LEU HG H -1.130 12.585 4.232 1.00 . A A . 37 LEU HG 1 1
18 39388 1 1 37 LEU N N 0.830 14.398 3.411 1.00 . A A . 37 LEU N 1 1
18 39389 1 1 37 LEU O O 3.339 12.969 2.496 1.00 . A A . 37 LEU O 1 1
18 39390 1 1 38 PRO C C 5.996 12.570 3.442 1.00 . A A . 38 PRO C 1 1
18 39391 1 1 38 PRO CA C 5.425 13.792 4.184 1.00 . A A . 38 PRO CA 1 1
18 39392 1 1 38 PRO CB C 6.137 14.041 5.519 1.00 . A A . 38 PRO CB 1 1
18 39393 1 1 38 PRO CD C 3.773 14.162 5.878 1.00 . A A . 38 PRO CD 1 1
18 39394 1 1 38 PRO CG C 5.088 14.800 6.327 1.00 . A A . 38 PRO CG 1 1
18 39395 1 1 38 PRO HA H 5.572 14.668 3.551 1.00 . A A . 38 PRO HA 1 1
18 39396 1 1 38 PRO HB2 H 6.362 13.096 6.018 1.00 . A A . 38 PRO HB2 1 1
18 39397 1 1 38 PRO HB3 H 7.047 14.627 5.386 1.00 . A A . 38 PRO HB3 1 1
18 39398 1 1 38 PRO HD2 H 3.545 13.303 6.511 1.00 . A A . 38 PRO HD2 1 1
18 39399 1 1 38 PRO HD3 H 2.968 14.895 5.934 1.00 . A A . 38 PRO HD3 1 1
18 39400 1 1 38 PRO HG2 H 5.245 14.692 7.400 1.00 . A A . 38 PRO HG2 1 1
18 39401 1 1 38 PRO HG3 H 5.098 15.853 6.040 1.00 . A A . 38 PRO HG3 1 1
18 39402 1 1 38 PRO N N 3.992 13.713 4.508 1.00 . A A . 38 PRO N 1 1
18 39403 1 1 38 PRO O O 6.653 12.711 2.406 1.00 . A A . 38 PRO O 1 1
18 39404 1 1 39 HIS C C 5.436 9.559 2.190 1.00 . A A . 39 HIS C 1 1
18 39405 1 1 39 HIS CA C 6.212 10.085 3.404 1.00 . A A . 39 HIS CA 1 1
18 39406 1 1 39 HIS CB C 6.431 9.056 4.521 1.00 . A A . 39 HIS CB 1 1
18 39407 1 1 39 HIS CD2 C 7.680 9.852 6.624 1.00 . A A . 39 HIS CD2 1 1
18 39408 1 1 39 HIS CE1 C 9.733 9.996 5.787 1.00 . A A . 39 HIS CE1 1 1
18 39409 1 1 39 HIS CG C 7.653 9.428 5.324 1.00 . A A . 39 HIS CG 1 1
18 39410 1 1 39 HIS H H 5.197 11.352 4.814 1.00 . A A . 39 HIS H 1 1
18 39411 1 1 39 HIS HA H 7.198 10.278 2.978 1.00 . A A . 39 HIS HA 1 1
18 39412 1 1 39 HIS HB2 H 5.550 8.990 5.160 1.00 . A A . 39 HIS HB2 1 1
18 39413 1 1 39 HIS HB3 H 6.602 8.074 4.080 1.00 . A A . 39 HIS HB3 1 1
18 39414 1 1 39 HIS HD1 H 9.212 9.282 3.852 1.00 . A A . 39 HIS HD1 1 1
18 39415 1 1 39 HIS HD2 H 6.835 9.934 7.297 1.00 . A A . 39 HIS HD2 1 1
18 39416 1 1 39 HIS HE1 H 10.796 10.200 5.688 1.00 . A A . 39 HIS HE1 1 1
18 39417 1 1 39 HIS HE2 H 9.342 10.592 7.774 1.00 . A A . 39 HIS HE2 1 1
18 39418 1 1 39 HIS N N 5.744 11.363 3.965 1.00 . A A . 39 HIS N 1 1
18 39419 1 1 39 HIS ND1 N 8.937 9.514 4.811 1.00 . A A . 39 HIS ND1 1 1
18 39420 1 1 39 HIS NE2 N 8.992 10.204 6.898 1.00 . A A . 39 HIS NE2 1 1
18 39421 1 1 39 HIS O O 5.825 8.530 1.636 1.00 . A A . 39 HIS O 1 1
18 39422 1 1 40 CYS C C 4.792 9.980 -0.685 1.00 . A A . 40 CYS C 1 1
18 39423 1 1 40 CYS CA C 3.747 9.938 0.452 1.00 . A A . 40 CYS CA 1 1
18 39424 1 1 40 CYS CB C 2.584 10.902 0.226 1.00 . A A . 40 CYS CB 1 1
18 39425 1 1 40 CYS H H 4.150 11.134 2.171 1.00 . A A . 40 CYS H 1 1
18 39426 1 1 40 CYS HA H 3.353 8.923 0.522 1.00 . A A . 40 CYS HA 1 1
18 39427 1 1 40 CYS HB2 H 1.944 10.902 1.106 1.00 . A A . 40 CYS HB2 1 1
18 39428 1 1 40 CYS HB3 H 2.969 11.912 0.082 1.00 . A A . 40 CYS HB3 1 1
18 39429 1 1 40 CYS N N 4.407 10.268 1.716 1.00 . A A . 40 CYS N 1 1
18 39430 1 1 40 CYS O O 4.861 9.065 -1.502 1.00 . A A . 40 CYS O 1 1
18 39431 1 1 40 CYS SG S 1.615 10.391 -1.216 1.00 . A A . 40 CYS SG 1 1
18 39432 1 1 41 ARG C C 7.650 9.786 -1.616 1.00 . A A . 41 ARG C 1 1
18 39433 1 1 41 ARG CA C 6.848 11.093 -1.599 1.00 . A A . 41 ARG CA 1 1
18 39434 1 1 41 ARG CB C 7.713 12.307 -1.210 1.00 . A A . 41 ARG CB 1 1
18 39435 1 1 41 ARG CD C 9.695 13.769 -1.814 1.00 . A A . 41 ARG CD 1 1
18 39436 1 1 41 ARG CG C 8.872 12.532 -2.196 1.00 . A A . 41 ARG CG 1 1
18 39437 1 1 41 ARG CZ C 12.003 13.480 -2.783 1.00 . A A . 41 ARG CZ 1 1
18 39438 1 1 41 ARG H H 5.581 11.667 0.056 1.00 . A A . 41 ARG H 1 1
18 39439 1 1 41 ARG HA H 6.476 11.244 -2.614 1.00 . A A . 41 ARG HA 1 1
18 39440 1 1 41 ARG HB2 H 7.085 13.199 -1.199 1.00 . A A . 41 ARG HB2 1 1
18 39441 1 1 41 ARG HB3 H 8.119 12.161 -0.207 1.00 . A A . 41 ARG HB3 1 1
18 39442 1 1 41 ARG HD2 H 9.037 14.640 -1.804 1.00 . A A . 41 ARG HD2 1 1
18 39443 1 1 41 ARG HD3 H 10.096 13.644 -0.806 1.00 . A A . 41 ARG HD3 1 1
18 39444 1 1 41 ARG HE H 10.606 14.659 -3.526 1.00 . A A . 41 ARG HE 1 1
18 39445 1 1 41 ARG HG2 H 9.528 11.661 -2.201 1.00 . A A . 41 ARG HG2 1 1
18 39446 1 1 41 ARG HG3 H 8.467 12.671 -3.200 1.00 . A A . 41 ARG HG3 1 1
18 39447 1 1 41 ARG HH11 H 11.780 12.375 -1.133 1.00 . A A . 41 ARG HH11 1 1
18 39448 1 1 41 ARG HH12 H 13.337 12.253 -1.909 1.00 . A A . 41 ARG HH12 1 1
18 39449 1 1 41 ARG HH21 H 12.591 14.449 -4.443 1.00 . A A . 41 ARG HH21 1 1
18 39450 1 1 41 ARG HH22 H 13.775 13.393 -3.723 1.00 . A A . 41 ARG HH22 1 1
18 39451 1 1 41 ARG N N 5.690 10.986 -0.685 1.00 . A A . 41 ARG N 1 1
18 39452 1 1 41 ARG NE N 10.790 14.008 -2.777 1.00 . A A . 41 ARG NE 1 1
18 39453 1 1 41 ARG NH1 N 12.405 12.632 -1.877 1.00 . A A . 41 ARG NH1 1 1
18 39454 1 1 41 ARG NH2 N 12.852 13.797 -3.719 1.00 . A A . 41 ARG NH2 1 1
18 39455 1 1 41 ARG O O 7.929 9.251 -2.691 1.00 . A A . 41 ARG O 1 1
18 39456 1 1 42 THR C C 7.889 6.852 -0.922 1.00 . A A . 42 THR C 1 1
18 39457 1 1 42 THR CA C 8.679 7.974 -0.238 1.00 . A A . 42 THR CA 1 1
18 39458 1 1 42 THR CB C 8.887 7.651 1.259 1.00 . A A . 42 THR CB 1 1
18 39459 1 1 42 THR CG2 C 9.918 6.544 1.481 1.00 . A A . 42 THR CG2 1 1
18 39460 1 1 42 THR H H 7.701 9.770 0.389 1.00 . A A . 42 THR H 1 1
18 39461 1 1 42 THR HA H 9.657 8.033 -0.714 1.00 . A A . 42 THR HA 1 1
18 39462 1 1 42 THR HB H 7.948 7.324 1.700 1.00 . A A . 42 THR HB 1 1
18 39463 1 1 42 THR HG1 H 10.150 9.104 1.549 1.00 . A A . 42 THR HG1 1 1
18 39464 1 1 42 THR HG21 H 10.031 6.362 2.550 1.00 . A A . 42 THR HG21 1 1
18 39465 1 1 42 THR HG22 H 9.588 5.620 1.006 1.00 . A A . 42 THR HG22 1 1
18 39466 1 1 42 THR HG23 H 10.882 6.839 1.066 1.00 . A A . 42 THR HG23 1 1
18 39467 1 1 42 THR N N 7.988 9.261 -0.434 1.00 . A A . 42 THR N 1 1
18 39468 1 1 42 THR O O 8.417 6.178 -1.805 1.00 . A A . 42 THR O 1 1
18 39469 1 1 42 THR OG1 O 9.334 8.788 1.979 1.00 . A A . 42 THR OG1 1 1
18 39470 1 1 43 MET C C 5.571 5.776 -2.664 1.00 . A A . 43 MET C 1 1
18 39471 1 1 43 MET CA C 5.736 5.647 -1.142 1.00 . A A . 43 MET CA 1 1
18 39472 1 1 43 MET CB C 4.373 5.589 -0.453 1.00 . A A . 43 MET CB 1 1
18 39473 1 1 43 MET CE C 6.906 3.984 1.650 1.00 . A A . 43 MET CE 1 1
18 39474 1 1 43 MET CG C 4.418 5.129 1.008 1.00 . A A . 43 MET CG 1 1
18 39475 1 1 43 MET H H 6.237 7.288 0.154 1.00 . A A . 43 MET H 1 1
18 39476 1 1 43 MET HA H 6.200 4.679 -0.978 1.00 . A A . 43 MET HA 1 1
18 39477 1 1 43 MET HB2 H 3.902 6.570 -0.499 1.00 . A A . 43 MET HB2 1 1
18 39478 1 1 43 MET HB3 H 3.753 4.876 -0.999 1.00 . A A . 43 MET HB3 1 1
18 39479 1 1 43 MET HE1 H 7.444 3.148 2.096 1.00 . A A . 43 MET HE1 1 1
18 39480 1 1 43 MET HE2 H 7.389 4.244 0.711 1.00 . A A . 43 MET HE2 1 1
18 39481 1 1 43 MET HE3 H 6.945 4.840 2.324 1.00 . A A . 43 MET HE3 1 1
18 39482 1 1 43 MET HG2 H 4.898 5.896 1.616 1.00 . A A . 43 MET HG2 1 1
18 39483 1 1 43 MET HG3 H 3.380 5.059 1.323 1.00 . A A . 43 MET HG3 1 1
18 39484 1 1 43 MET N N 6.615 6.666 -0.555 1.00 . A A . 43 MET N 1 1
18 39485 1 1 43 MET O O 5.633 4.760 -3.340 1.00 . A A . 43 MET O 1 1
18 39486 1 1 43 MET SD S 5.174 3.512 1.369 1.00 . A A . 43 MET SD 1 1
18 39487 1 1 44 LYS C C 6.496 6.764 -5.458 1.00 . A A . 44 LYS C 1 1
18 39488 1 1 44 LYS CA C 5.251 7.218 -4.685 1.00 . A A . 44 LYS CA 1 1
18 39489 1 1 44 LYS CB C 4.893 8.693 -4.959 1.00 . A A . 44 LYS CB 1 1
18 39490 1 1 44 LYS CD C 2.934 10.386 -4.929 1.00 . A A . 44 LYS CD 1 1
18 39491 1 1 44 LYS CE C 3.571 11.475 -4.043 1.00 . A A . 44 LYS CE 1 1
18 39492 1 1 44 LYS CG C 3.415 8.955 -4.622 1.00 . A A . 44 LYS CG 1 1
18 39493 1 1 44 LYS H H 5.328 7.763 -2.598 1.00 . A A . 44 LYS H 1 1
18 39494 1 1 44 LYS HA H 4.438 6.600 -5.066 1.00 . A A . 44 LYS HA 1 1
18 39495 1 1 44 LYS HB2 H 5.542 9.350 -4.379 1.00 . A A . 44 LYS HB2 1 1
18 39496 1 1 44 LYS HB3 H 5.046 8.903 -6.020 1.00 . A A . 44 LYS HB3 1 1
18 39497 1 1 44 LYS HD2 H 3.150 10.617 -5.972 1.00 . A A . 44 LYS HD2 1 1
18 39498 1 1 44 LYS HD3 H 1.852 10.408 -4.804 1.00 . A A . 44 LYS HD3 1 1
18 39499 1 1 44 LYS HE2 H 4.266 11.005 -3.345 1.00 . A A . 44 LYS HE2 1 1
18 39500 1 1 44 LYS HE3 H 4.133 12.156 -4.685 1.00 . A A . 44 LYS HE3 1 1
18 39501 1 1 44 LYS HG2 H 2.814 8.251 -5.206 1.00 . A A . 44 LYS HG2 1 1
18 39502 1 1 44 LYS HG3 H 3.237 8.744 -3.569 1.00 . A A . 44 LYS HG3 1 1
18 39503 1 1 44 LYS HZ1 H 2.920 13.072 -2.830 1.00 . A A . 44 LYS HZ1 1 1
18 39504 1 1 44 LYS HZ2 H 1.719 12.469 -3.790 1.00 . A A . 44 LYS HZ2 1 1
18 39505 1 1 44 LYS HZ3 H 2.164 11.675 -2.523 1.00 . A A . 44 LYS HZ3 1 1
18 39506 1 1 44 LYS N N 5.380 6.973 -3.233 1.00 . A A . 44 LYS N 1 1
18 39507 1 1 44 LYS NZ N 2.563 12.243 -3.273 1.00 . A A . 44 LYS NZ 1 1
18 39508 1 1 44 LYS O O 6.370 6.085 -6.477 1.00 . A A . 44 LYS O 1 1
18 39509 1 1 45 ASN C C 9.053 5.089 -5.497 1.00 . A A . 45 ASN C 1 1
18 39510 1 1 45 ASN CA C 8.967 6.629 -5.539 1.00 . A A . 45 ASN CA 1 1
18 39511 1 1 45 ASN CB C 10.149 7.285 -4.801 1.00 . A A . 45 ASN CB 1 1
18 39512 1 1 45 ASN CG C 10.446 8.681 -5.323 1.00 . A A . 45 ASN CG 1 1
18 39513 1 1 45 ASN H H 7.694 7.630 -4.106 1.00 . A A . 45 ASN H 1 1
18 39514 1 1 45 ASN HA H 9.007 6.918 -6.591 1.00 . A A . 45 ASN HA 1 1
18 39515 1 1 45 ASN HB2 H 9.965 7.320 -3.728 1.00 . A A . 45 ASN HB2 1 1
18 39516 1 1 45 ASN HB3 H 11.043 6.683 -4.964 1.00 . A A . 45 ASN HB3 1 1
18 39517 1 1 45 ASN HD21 H 9.145 9.548 -4.038 1.00 . A A . 45 ASN HD21 1 1
18 39518 1 1 45 ASN HD22 H 10.020 10.620 -5.141 1.00 . A A . 45 ASN HD22 1 1
18 39519 1 1 45 ASN N N 7.694 7.089 -4.962 1.00 . A A . 45 ASN N 1 1
18 39520 1 1 45 ASN ND2 N 9.817 9.700 -4.785 1.00 . A A . 45 ASN ND2 1 1
18 39521 1 1 45 ASN O O 9.332 4.444 -6.510 1.00 . A A . 45 ASN O 1 1
18 39522 1 1 45 ASN OD1 O 11.245 8.871 -6.229 1.00 . A A . 45 ASN OD1 1 1
18 39523 1 1 46 VAL C C 7.754 2.344 -5.005 1.00 . A A . 46 VAL C 1 1
18 39524 1 1 46 VAL CA C 8.745 3.053 -4.067 1.00 . A A . 46 VAL CA 1 1
18 39525 1 1 46 VAL CB C 8.443 2.820 -2.575 1.00 . A A . 46 VAL CB 1 1
18 39526 1 1 46 VAL CG1 C 8.058 1.383 -2.228 1.00 . A A . 46 VAL CG1 1 1
18 39527 1 1 46 VAL CG2 C 9.676 3.201 -1.745 1.00 . A A . 46 VAL CG2 1 1
18 39528 1 1 46 VAL H H 8.560 5.126 -3.555 1.00 . A A . 46 VAL H 1 1
18 39529 1 1 46 VAL HA H 9.728 2.633 -4.280 1.00 . A A . 46 VAL HA 1 1
18 39530 1 1 46 VAL HB H 7.616 3.459 -2.274 1.00 . A A . 46 VAL HB 1 1
18 39531 1 1 46 VAL HG11 H 7.125 1.120 -2.725 1.00 . A A . 46 VAL HG11 1 1
18 39532 1 1 46 VAL HG12 H 8.844 0.694 -2.538 1.00 . A A . 46 VAL HG12 1 1
18 39533 1 1 46 VAL HG13 H 7.894 1.297 -1.155 1.00 . A A . 46 VAL HG13 1 1
18 39534 1 1 46 VAL HG21 H 10.497 2.520 -1.969 1.00 . A A . 46 VAL HG21 1 1
18 39535 1 1 46 VAL HG22 H 10.006 4.212 -1.983 1.00 . A A . 46 VAL HG22 1 1
18 39536 1 1 46 VAL HG23 H 9.432 3.168 -0.686 1.00 . A A . 46 VAL HG23 1 1
18 39537 1 1 46 VAL N N 8.782 4.504 -4.327 1.00 . A A . 46 VAL N 1 1
18 39538 1 1 46 VAL O O 8.123 1.372 -5.659 1.00 . A A . 46 VAL O 1 1
18 39539 1 1 47 LEU C C 5.909 2.320 -7.433 1.00 . A A . 47 LEU C 1 1
18 39540 1 1 47 LEU CA C 5.428 2.408 -5.980 1.00 . A A . 47 LEU CA 1 1
18 39541 1 1 47 LEU CB C 4.224 3.352 -5.769 1.00 . A A . 47 LEU CB 1 1
18 39542 1 1 47 LEU CD1 C 2.980 3.265 -8.015 1.00 . A A . 47 LEU CD1 1 1
18 39543 1 1 47 LEU CD2 C 2.485 1.590 -6.290 1.00 . A A . 47 LEU CD2 1 1
18 39544 1 1 47 LEU CG C 2.920 3.030 -6.514 1.00 . A A . 47 LEU CG 1 1
18 39545 1 1 47 LEU H H 6.332 3.659 -4.528 1.00 . A A . 47 LEU H 1 1
18 39546 1 1 47 LEU HA H 5.110 1.410 -5.686 1.00 . A A . 47 LEU HA 1 1
18 39547 1 1 47 LEU HB2 H 3.980 3.338 -4.707 1.00 . A A . 47 LEU HB2 1 1
18 39548 1 1 47 LEU HB3 H 4.513 4.371 -6.019 1.00 . A A . 47 LEU HB3 1 1
18 39549 1 1 47 LEU HD11 H 3.542 2.463 -8.500 1.00 . A A . 47 LEU HD11 1 1
18 39550 1 1 47 LEU HD12 H 1.961 3.273 -8.398 1.00 . A A . 47 LEU HD12 1 1
18 39551 1 1 47 LEU HD13 H 3.441 4.232 -8.212 1.00 . A A . 47 LEU HD13 1 1
18 39552 1 1 47 LEU HD21 H 1.537 1.426 -6.794 1.00 . A A . 47 LEU HD21 1 1
18 39553 1 1 47 LEU HD22 H 3.219 0.900 -6.704 1.00 . A A . 47 LEU HD22 1 1
18 39554 1 1 47 LEU HD23 H 2.363 1.424 -5.222 1.00 . A A . 47 LEU HD23 1 1
18 39555 1 1 47 LEU HG H 2.146 3.685 -6.112 1.00 . A A . 47 LEU HG 1 1
18 39556 1 1 47 LEU N N 6.520 2.850 -5.107 1.00 . A A . 47 LEU N 1 1
18 39557 1 1 47 LEU O O 5.866 1.241 -8.025 1.00 . A A . 47 LEU O 1 1
18 39558 1 1 48 ASN C C 8.000 2.424 -9.591 1.00 . A A . 48 ASN C 1 1
18 39559 1 1 48 ASN CA C 6.948 3.516 -9.344 1.00 . A A . 48 ASN CA 1 1
18 39560 1 1 48 ASN CB C 7.552 4.912 -9.558 1.00 . A A . 48 ASN CB 1 1
18 39561 1 1 48 ASN CG C 8.173 5.038 -10.942 1.00 . A A . 48 ASN CG 1 1
18 39562 1 1 48 ASN H H 6.409 4.273 -7.413 1.00 . A A . 48 ASN H 1 1
18 39563 1 1 48 ASN HA H 6.139 3.362 -10.061 1.00 . A A . 48 ASN HA 1 1
18 39564 1 1 48 ASN HB2 H 6.776 5.668 -9.453 1.00 . A A . 48 ASN HB2 1 1
18 39565 1 1 48 ASN HB3 H 8.317 5.085 -8.801 1.00 . A A . 48 ASN HB3 1 1
18 39566 1 1 48 ASN HD21 H 10.050 5.267 -10.199 1.00 . A A . 48 ASN HD21 1 1
18 39567 1 1 48 ASN HD22 H 9.877 5.295 -11.948 1.00 . A A . 48 ASN HD22 1 1
18 39568 1 1 48 ASN N N 6.398 3.437 -7.988 1.00 . A A . 48 ASN N 1 1
18 39569 1 1 48 ASN ND2 N 9.474 5.211 -11.026 1.00 . A A . 48 ASN ND2 1 1
18 39570 1 1 48 ASN O O 7.958 1.723 -10.605 1.00 . A A . 48 ASN O 1 1
18 39571 1 1 48 ASN OD1 O 7.506 4.959 -11.964 1.00 . A A . 48 ASN OD1 1 1
18 39572 1 1 49 HIS C C 9.379 -0.164 -8.738 1.00 . A A . 49 HIS C 1 1
18 39573 1 1 49 HIS CA C 9.986 1.257 -8.748 1.00 . A A . 49 HIS CA 1 1
18 39574 1 1 49 HIS CB C 11.039 1.490 -7.660 1.00 . A A . 49 HIS CB 1 1
18 39575 1 1 49 HIS CD2 C 12.072 -0.747 -6.974 1.00 . A A . 49 HIS CD2 1 1
18 39576 1 1 49 HIS CE1 C 13.738 -0.867 -8.406 1.00 . A A . 49 HIS CE1 1 1
18 39577 1 1 49 HIS CG C 12.107 0.425 -7.681 1.00 . A A . 49 HIS CG 1 1
18 39578 1 1 49 HIS H H 8.931 2.893 -7.860 1.00 . A A . 49 HIS H 1 1
18 39579 1 1 49 HIS HA H 10.491 1.371 -9.709 1.00 . A A . 49 HIS HA 1 1
18 39580 1 1 49 HIS HB2 H 11.507 2.462 -7.821 1.00 . A A . 49 HIS HB2 1 1
18 39581 1 1 49 HIS HB3 H 10.551 1.518 -6.687 1.00 . A A . 49 HIS HB3 1 1
18 39582 1 1 49 HIS HD1 H 13.433 1.029 -9.263 1.00 . A A . 49 HIS HD1 1 1
18 39583 1 1 49 HIS HD2 H 11.310 -1.009 -6.253 1.00 . A A . 49 HIS HD2 1 1
18 39584 1 1 49 HIS HE1 H 14.529 -1.271 -9.029 1.00 . A A . 49 HIS HE1 1 1
18 39585 1 1 49 HIS N N 8.952 2.279 -8.668 1.00 . A A . 49 HIS N 1 1
18 39586 1 1 49 HIS ND1 N 13.167 0.345 -8.564 1.00 . A A . 49 HIS ND1 1 1
18 39587 1 1 49 HIS NE2 N 13.113 -1.561 -7.439 1.00 . A A . 49 HIS NE2 1 1
18 39588 1 1 49 HIS O O 9.656 -0.924 -9.666 1.00 . A A . 49 HIS O 1 1
18 39589 1 1 50 MET C C 7.116 -2.304 -8.903 1.00 . A A . 50 MET C 1 1
18 39590 1 1 50 MET CA C 7.929 -1.875 -7.672 1.00 . A A . 50 MET CA 1 1
18 39591 1 1 50 MET CB C 7.158 -2.143 -6.370 1.00 . A A . 50 MET CB 1 1
18 39592 1 1 50 MET CE C 3.578 -1.078 -4.584 1.00 . A A . 50 MET CE 1 1
18 39593 1 1 50 MET CG C 5.934 -1.309 -6.037 1.00 . A A . 50 MET CG 1 1
18 39594 1 1 50 MET H H 8.337 0.146 -7.029 1.00 . A A . 50 MET H 1 1
18 39595 1 1 50 MET HA H 8.765 -2.573 -7.640 1.00 . A A . 50 MET HA 1 1
18 39596 1 1 50 MET HB2 H 6.790 -3.168 -6.418 1.00 . A A . 50 MET HB2 1 1
18 39597 1 1 50 MET HB3 H 7.841 -2.051 -5.531 1.00 . A A . 50 MET HB3 1 1
18 39598 1 1 50 MET HE1 H 2.903 -1.484 -3.833 1.00 . A A . 50 MET HE1 1 1
18 39599 1 1 50 MET HE2 H 3.922 -0.090 -4.288 1.00 . A A . 50 MET HE2 1 1
18 39600 1 1 50 MET HE3 H 3.056 -1.033 -5.538 1.00 . A A . 50 MET HE3 1 1
18 39601 1 1 50 MET HG2 H 6.256 -0.335 -5.680 1.00 . A A . 50 MET HG2 1 1
18 39602 1 1 50 MET HG3 H 5.312 -1.189 -6.922 1.00 . A A . 50 MET HG3 1 1
18 39603 1 1 50 MET N N 8.544 -0.536 -7.752 1.00 . A A . 50 MET N 1 1
18 39604 1 1 50 MET O O 7.061 -3.498 -9.195 1.00 . A A . 50 MET O 1 1
18 39605 1 1 50 MET SD S 5.004 -2.158 -4.731 1.00 . A A . 50 MET SD 1 1
18 39606 1 1 51 THR C C 6.795 -2.238 -11.981 1.00 . A A . 51 THR C 1 1
18 39607 1 1 51 THR CA C 5.817 -1.732 -10.914 1.00 . A A . 51 THR CA 1 1
18 39608 1 1 51 THR CB C 4.974 -0.593 -11.516 1.00 . A A . 51 THR CB 1 1
18 39609 1 1 51 THR CG2 C 3.509 -0.794 -11.155 1.00 . A A . 51 THR CG2 1 1
18 39610 1 1 51 THR H H 6.542 -0.407 -9.364 1.00 . A A . 51 THR H 1 1
18 39611 1 1 51 THR HA H 5.148 -2.565 -10.702 1.00 . A A . 51 THR HA 1 1
18 39612 1 1 51 THR HB H 5.060 -0.613 -12.605 1.00 . A A . 51 THR HB 1 1
18 39613 1 1 51 THR HG1 H 6.269 0.855 -11.242 1.00 . A A . 51 THR HG1 1 1
18 39614 1 1 51 THR HG21 H 2.929 0.014 -11.593 1.00 . A A . 51 THR HG21 1 1
18 39615 1 1 51 THR HG22 H 3.153 -1.739 -11.562 1.00 . A A . 51 THR HG22 1 1
18 39616 1 1 51 THR HG23 H 3.385 -0.793 -10.071 1.00 . A A . 51 THR HG23 1 1
18 39617 1 1 51 THR N N 6.502 -1.379 -9.653 1.00 . A A . 51 THR N 1 1
18 39618 1 1 51 THR O O 6.480 -3.179 -12.714 1.00 . A A . 51 THR O 1 1
18 39619 1 1 51 THR OG1 O 5.328 0.698 -11.062 1.00 . A A . 51 THR OG1 1 1
18 39620 1 1 52 HIS C C 9.826 -3.234 -12.518 1.00 . A A . 52 HIS C 1 1
18 39621 1 1 52 HIS CA C 9.057 -1.995 -13.007 1.00 . A A . 52 HIS CA 1 1
18 39622 1 1 52 HIS CB C 9.986 -0.789 -13.227 1.00 . A A . 52 HIS CB 1 1
18 39623 1 1 52 HIS CD2 C 9.083 0.499 -15.250 1.00 . A A . 52 HIS CD2 1 1
18 39624 1 1 52 HIS CE1 C 8.183 2.251 -14.227 1.00 . A A . 52 HIS CE1 1 1
18 39625 1 1 52 HIS CG C 9.291 0.369 -13.905 1.00 . A A . 52 HIS CG 1 1
18 39626 1 1 52 HIS H H 8.157 -0.886 -11.406 1.00 . A A . 52 HIS H 1 1
18 39627 1 1 52 HIS HA H 8.616 -2.261 -13.968 1.00 . A A . 52 HIS HA 1 1
18 39628 1 1 52 HIS HB2 H 10.399 -0.454 -12.274 1.00 . A A . 52 HIS HB2 1 1
18 39629 1 1 52 HIS HB3 H 10.824 -1.099 -13.856 1.00 . A A . 52 HIS HB3 1 1
18 39630 1 1 52 HIS HD1 H 8.669 1.623 -12.269 1.00 . A A . 52 HIS HD1 1 1
18 39631 1 1 52 HIS HD2 H 9.388 -0.202 -16.016 1.00 . A A . 52 HIS HD2 1 1
18 39632 1 1 52 HIS HE1 H 7.653 3.181 -14.042 1.00 . A A . 52 HIS HE1 1 1
18 39633 1 1 52 HIS HE2 H 8.085 2.069 -16.330 1.00 . A A . 52 HIS HE2 1 1
18 39634 1 1 52 HIS N N 7.982 -1.626 -12.073 1.00 . A A . 52 HIS N 1 1
18 39635 1 1 52 HIS ND1 N 8.723 1.462 -13.276 1.00 . A A . 52 HIS ND1 1 1
18 39636 1 1 52 HIS NE2 N 8.393 1.687 -15.436 1.00 . A A . 52 HIS NE2 1 1
18 39637 1 1 52 HIS O O 9.965 -4.206 -13.265 1.00 . A A . 52 HIS O 1 1
18 39638 1 1 53 CYS C C 10.189 -5.574 -10.537 1.00 . A A . 53 CYS C 1 1
18 39639 1 1 53 CYS CA C 11.027 -4.273 -10.582 1.00 . A A . 53 CYS CA 1 1
18 39640 1 1 53 CYS CB C 11.376 -3.730 -9.188 1.00 . A A . 53 CYS CB 1 1
18 39641 1 1 53 CYS H H 10.116 -2.367 -10.737 1.00 . A A . 53 CYS H 1 1
18 39642 1 1 53 CYS HA H 11.966 -4.455 -11.109 1.00 . A A . 53 CYS HA 1 1
18 39643 1 1 53 CYS HB2 H 11.996 -2.847 -9.336 1.00 . A A . 53 CYS HB2 1 1
18 39644 1 1 53 CYS HB3 H 10.465 -3.401 -8.690 1.00 . A A . 53 CYS HB3 1 1
18 39645 1 1 53 CYS N N 10.305 -3.205 -11.273 1.00 . A A . 53 CYS N 1 1
18 39646 1 1 53 CYS O O 8.991 -5.553 -10.243 1.00 . A A . 53 CYS O 1 1
18 39647 1 1 53 CYS SG S 12.264 -4.917 -8.125 1.00 . A A . 53 CYS SG 1 1
18 39648 1 1 54 GLN C C 10.743 -8.969 -9.722 1.00 . A A . 54 GLN C 1 1
18 39649 1 1 54 GLN CA C 10.180 -8.045 -10.819 1.00 . A A . 54 GLN CA 1 1
18 39650 1 1 54 GLN CB C 10.333 -8.704 -12.202 1.00 . A A . 54 GLN CB 1 1
18 39651 1 1 54 GLN CD C 8.299 -7.539 -13.243 1.00 . A A . 54 GLN CD 1 1
18 39652 1 1 54 GLN CG C 9.785 -7.877 -13.379 1.00 . A A . 54 GLN CG 1 1
18 39653 1 1 54 GLN H H 11.798 -6.642 -11.052 1.00 . A A . 54 GLN H 1 1
18 39654 1 1 54 GLN HA H 9.113 -7.944 -10.615 1.00 . A A . 54 GLN HA 1 1
18 39655 1 1 54 GLN HB2 H 11.393 -8.903 -12.373 1.00 . A A . 54 GLN HB2 1 1
18 39656 1 1 54 GLN HB3 H 9.816 -9.664 -12.193 1.00 . A A . 54 GLN HB3 1 1
18 39657 1 1 54 GLN HE21 H 8.641 -5.552 -13.382 1.00 . A A . 54 GLN HE21 1 1
18 39658 1 1 54 GLN HE22 H 6.960 -6.044 -13.189 1.00 . A A . 54 GLN HE22 1 1
18 39659 1 1 54 GLN HG2 H 10.367 -6.961 -13.480 1.00 . A A . 54 GLN HG2 1 1
18 39660 1 1 54 GLN HG3 H 9.920 -8.452 -14.295 1.00 . A A . 54 GLN HG3 1 1
18 39661 1 1 54 GLN N N 10.817 -6.716 -10.824 1.00 . A A . 54 GLN N 1 1
18 39662 1 1 54 GLN NE2 N 7.936 -6.276 -13.285 1.00 . A A . 54 GLN NE2 1 1
18 39663 1 1 54 GLN O O 10.303 -10.115 -9.592 1.00 . A A . 54 GLN O 1 1
18 39664 1 1 54 GLN OE1 O 7.439 -8.403 -13.117 1.00 . A A . 54 GLN OE1 1 1
18 39665 1 1 55 ALA C C 11.575 -9.166 -6.554 1.00 . A A . 55 ALA C 1 1
18 39666 1 1 55 ALA CA C 12.367 -9.241 -7.873 1.00 . A A . 55 ALA CA 1 1
18 39667 1 1 55 ALA CB C 13.815 -8.750 -7.731 1.00 . A A . 55 ALA CB 1 1
18 39668 1 1 55 ALA H H 12.008 -7.534 -9.090 1.00 . A A . 55 ALA H 1 1
18 39669 1 1 55 ALA HA H 12.407 -10.291 -8.169 1.00 . A A . 55 ALA HA 1 1
18 39670 1 1 55 ALA HB1 H 13.840 -7.682 -7.514 1.00 . A A . 55 ALA HB1 1 1
18 39671 1 1 55 ALA HB2 H 14.310 -9.291 -6.924 1.00 . A A . 55 ALA HB2 1 1
18 39672 1 1 55 ALA HB3 H 14.358 -8.933 -8.659 1.00 . A A . 55 ALA HB3 1 1
18 39673 1 1 55 ALA N N 11.715 -8.491 -8.938 1.00 . A A . 55 ALA N 1 1
18 39674 1 1 55 ALA O O 10.924 -10.140 -6.166 1.00 . A A . 55 ALA O 1 1
18 39675 1 1 56 GLY C C 11.706 -8.564 -3.403 1.00 . A A . 56 GLY C 1 1
18 39676 1 1 56 GLY CA C 10.989 -7.826 -4.539 1.00 . A A . 56 GLY CA 1 1
18 39677 1 1 56 GLY H H 12.186 -7.276 -6.227 1.00 . A A . 56 GLY H 1 1
18 39678 1 1 56 GLY HA2 H 11.000 -6.761 -4.309 1.00 . A A . 56 GLY HA2 1 1
18 39679 1 1 56 GLY HA3 H 9.953 -8.160 -4.583 1.00 . A A . 56 GLY HA3 1 1
18 39680 1 1 56 GLY N N 11.640 -8.037 -5.839 1.00 . A A . 56 GLY N 1 1
18 39681 1 1 56 GLY O O 12.298 -7.939 -2.525 1.00 . A A . 56 GLY O 1 1
18 39682 1 1 57 LYS C C 13.848 -10.559 -2.397 1.00 . A A . 57 LYS C 1 1
18 39683 1 1 57 LYS CA C 12.336 -10.823 -2.488 1.00 . A A . 57 LYS CA 1 1
18 39684 1 1 57 LYS CB C 12.095 -12.292 -2.903 1.00 . A A . 57 LYS CB 1 1
18 39685 1 1 57 LYS CD C 9.773 -12.776 -1.839 1.00 . A A . 57 LYS CD 1 1
18 39686 1 1 57 LYS CE C 10.123 -13.967 -0.941 1.00 . A A . 57 LYS CE 1 1
18 39687 1 1 57 LYS CG C 10.630 -12.714 -3.110 1.00 . A A . 57 LYS CG 1 1
18 39688 1 1 57 LYS H H 11.186 -10.294 -4.236 1.00 . A A . 57 LYS H 1 1
18 39689 1 1 57 LYS HA H 11.921 -10.658 -1.493 1.00 . A A . 57 LYS HA 1 1
18 39690 1 1 57 LYS HB2 H 12.614 -12.475 -3.846 1.00 . A A . 57 LYS HB2 1 1
18 39691 1 1 57 LYS HB3 H 12.548 -12.948 -2.156 1.00 . A A . 57 LYS HB3 1 1
18 39692 1 1 57 LYS HD2 H 9.865 -11.850 -1.273 1.00 . A A . 57 LYS HD2 1 1
18 39693 1 1 57 LYS HD3 H 8.739 -12.889 -2.164 1.00 . A A . 57 LYS HD3 1 1
18 39694 1 1 57 LYS HE2 H 10.220 -14.857 -1.568 1.00 . A A . 57 LYS HE2 1 1
18 39695 1 1 57 LYS HE3 H 11.085 -13.786 -0.454 1.00 . A A . 57 LYS HE3 1 1
18 39696 1 1 57 LYS HG2 H 10.157 -12.030 -3.815 1.00 . A A . 57 LYS HG2 1 1
18 39697 1 1 57 LYS HG3 H 10.621 -13.700 -3.576 1.00 . A A . 57 LYS HG3 1 1
18 39698 1 1 57 LYS HZ1 H 8.988 -13.439 0.752 1.00 . A A . 57 LYS HZ1 1 1
18 39699 1 1 57 LYS HZ2 H 8.149 -14.276 -0.366 1.00 . A A . 57 LYS HZ2 1 1
18 39700 1 1 57 LYS HZ3 H 9.227 -15.043 0.602 1.00 . A A . 57 LYS HZ3 1 1
18 39701 1 1 57 LYS N N 11.681 -9.903 -3.440 1.00 . A A . 57 LYS N 1 1
18 39702 1 1 57 LYS NZ N 9.062 -14.199 0.073 1.00 . A A . 57 LYS NZ 1 1
18 39703 1 1 57 LYS O O 14.402 -10.459 -1.301 1.00 . A A . 57 LYS O 1 1
18 39704 1 1 58 ALA C C 16.405 -8.843 -3.944 1.00 . A A . 58 ALA C 1 1
18 39705 1 1 58 ALA CA C 15.946 -10.305 -3.730 1.00 . A A . 58 ALA CA 1 1
18 39706 1 1 58 ALA CB C 16.386 -11.193 -4.903 1.00 . A A . 58 ALA CB 1 1
18 39707 1 1 58 ALA H H 13.936 -10.618 -4.384 1.00 . A A . 58 ALA H 1 1
18 39708 1 1 58 ALA HA H 16.455 -10.668 -2.836 1.00 . A A . 58 ALA HA 1 1
18 39709 1 1 58 ALA HB1 H 17.470 -11.145 -5.015 1.00 . A A . 58 ALA HB1 1 1
18 39710 1 1 58 ALA HB2 H 16.100 -12.229 -4.714 1.00 . A A . 58 ALA HB2 1 1
18 39711 1 1 58 ALA HB3 H 15.921 -10.854 -5.829 1.00 . A A . 58 ALA HB3 1 1
18 39712 1 1 58 ALA N N 14.502 -10.487 -3.559 1.00 . A A . 58 ALA N 1 1
18 39713 1 1 58 ALA O O 17.609 -8.576 -3.870 1.00 . A A . 58 ALA O 1 1
18 39714 1 1 59 CYS C C 16.441 -5.876 -3.144 1.00 . A A . 59 CYS C 1 1
18 39715 1 1 59 CYS CA C 15.815 -6.488 -4.418 1.00 . A A . 59 CYS CA 1 1
18 39716 1 1 59 CYS CB C 14.562 -5.736 -4.906 1.00 . A A . 59 CYS CB 1 1
18 39717 1 1 59 CYS H H 14.519 -8.166 -4.230 1.00 . A A . 59 CYS H 1 1
18 39718 1 1 59 CYS HA H 16.559 -6.452 -5.216 1.00 . A A . 59 CYS HA 1 1
18 39719 1 1 59 CYS HB2 H 14.020 -6.364 -5.612 1.00 . A A . 59 CYS HB2 1 1
18 39720 1 1 59 CYS HB3 H 13.900 -5.540 -4.057 1.00 . A A . 59 CYS HB3 1 1
18 39721 1 1 59 CYS N N 15.488 -7.900 -4.205 1.00 . A A . 59 CYS N 1 1
18 39722 1 1 59 CYS O O 15.965 -6.087 -2.021 1.00 . A A . 59 CYS O 1 1
18 39723 1 1 59 CYS SG S 15.003 -4.175 -5.747 1.00 . A A . 59 CYS SG 1 1
18 39724 1 1 60 GLN C C 17.565 -3.461 -1.454 1.00 . A A . 60 GLN C 1 1
18 39725 1 1 60 GLN CA C 18.337 -4.532 -2.247 1.00 . A A . 60 GLN CA 1 1
18 39726 1 1 60 GLN CB C 19.635 -3.939 -2.819 1.00 . A A . 60 GLN CB 1 1
18 39727 1 1 60 GLN CD C 21.890 -4.419 -3.878 1.00 . A A . 60 GLN CD 1 1
18 39728 1 1 60 GLN CG C 20.560 -5.012 -3.417 1.00 . A A . 60 GLN CG 1 1
18 39729 1 1 60 GLN H H 17.850 -5.068 -4.279 1.00 . A A . 60 GLN H 1 1
18 39730 1 1 60 GLN HA H 18.609 -5.312 -1.534 1.00 . A A . 60 GLN HA 1 1
18 39731 1 1 60 GLN HB2 H 19.394 -3.200 -3.584 1.00 . A A . 60 GLN HB2 1 1
18 39732 1 1 60 GLN HB3 H 20.170 -3.435 -2.012 1.00 . A A . 60 GLN HB3 1 1
18 39733 1 1 60 GLN HE21 H 22.747 -4.588 -2.044 1.00 . A A . 60 GLN HE21 1 1
18 39734 1 1 60 GLN HE22 H 23.740 -3.901 -3.326 1.00 . A A . 60 GLN HE22 1 1
18 39735 1 1 60 GLN HG2 H 20.753 -5.784 -2.669 1.00 . A A . 60 GLN HG2 1 1
18 39736 1 1 60 GLN HG3 H 20.074 -5.483 -4.272 1.00 . A A . 60 GLN HG3 1 1
18 39737 1 1 60 GLN N N 17.549 -5.153 -3.321 1.00 . A A . 60 GLN N 1 1
18 39738 1 1 60 GLN NE2 N 22.868 -4.296 -3.004 1.00 . A A . 60 GLN NE2 1 1
18 39739 1 1 60 GLN O O 17.782 -3.307 -0.249 1.00 . A A . 60 GLN O 1 1
18 39740 1 1 60 GLN OE1 O 22.075 -4.053 -5.034 1.00 . A A . 60 GLN OE1 1 1
18 39741 1 1 61 VAL C C 14.877 -2.250 -0.489 1.00 . A A . 61 VAL C 1 1
18 39742 1 1 61 VAL CA C 15.849 -1.654 -1.520 1.00 . A A . 61 VAL CA 1 1
18 39743 1 1 61 VAL CB C 15.090 -0.873 -2.615 1.00 . A A . 61 VAL CB 1 1
18 39744 1 1 61 VAL CG1 C 14.241 0.262 -2.022 1.00 . A A . 61 VAL CG1 1 1
18 39745 1 1 61 VAL CG2 C 16.060 -0.235 -3.622 1.00 . A A . 61 VAL CG2 1 1
18 39746 1 1 61 VAL H H 16.558 -2.928 -3.099 1.00 . A A . 61 VAL H 1 1
18 39747 1 1 61 VAL HA H 16.508 -0.953 -1.007 1.00 . A A . 61 VAL HA 1 1
18 39748 1 1 61 VAL HB H 14.436 -1.555 -3.156 1.00 . A A . 61 VAL HB 1 1
18 39749 1 1 61 VAL HG11 H 13.478 -0.136 -1.357 1.00 . A A . 61 VAL HG11 1 1
18 39750 1 1 61 VAL HG12 H 14.875 0.958 -1.471 1.00 . A A . 61 VAL HG12 1 1
18 39751 1 1 61 VAL HG13 H 13.737 0.802 -2.826 1.00 . A A . 61 VAL HG13 1 1
18 39752 1 1 61 VAL HG21 H 15.499 0.329 -4.369 1.00 . A A . 61 VAL HG21 1 1
18 39753 1 1 61 VAL HG22 H 16.751 0.433 -3.109 1.00 . A A . 61 VAL HG22 1 1
18 39754 1 1 61 VAL HG23 H 16.625 -1.006 -4.145 1.00 . A A . 61 VAL HG23 1 1
18 39755 1 1 61 VAL N N 16.677 -2.715 -2.118 1.00 . A A . 61 VAL N 1 1
18 39756 1 1 61 VAL O O 14.098 -3.154 -0.797 1.00 . A A . 61 VAL O 1 1
18 39757 1 1 62 ALA C C 12.567 -2.116 1.545 1.00 . A A . 62 ALA C 1 1
18 39758 1 1 62 ALA CA C 14.076 -2.187 1.867 1.00 . A A . 62 ALA CA 1 1
18 39759 1 1 62 ALA CB C 14.460 -1.346 3.098 1.00 . A A . 62 ALA CB 1 1
18 39760 1 1 62 ALA H H 15.591 -1.015 0.927 1.00 . A A . 62 ALA H 1 1
18 39761 1 1 62 ALA HA H 14.310 -3.229 2.084 1.00 . A A . 62 ALA HA 1 1
18 39762 1 1 62 ALA HB1 H 15.506 -1.520 3.352 1.00 . A A . 62 ALA HB1 1 1
18 39763 1 1 62 ALA HB2 H 14.313 -0.283 2.900 1.00 . A A . 62 ALA HB2 1 1
18 39764 1 1 62 ALA HB3 H 13.846 -1.632 3.949 1.00 . A A . 62 ALA HB3 1 1
18 39765 1 1 62 ALA N N 14.915 -1.744 0.748 1.00 . A A . 62 ALA N 1 1
18 39766 1 1 62 ALA O O 11.863 -3.129 1.517 1.00 . A A . 62 ALA O 1 1
18 39767 1 1 63 HIS C C 10.065 -1.361 -0.193 1.00 . A A . 63 HIS C 1 1
18 39768 1 1 63 HIS CA C 10.675 -0.569 0.976 1.00 . A A . 63 HIS CA 1 1
18 39769 1 1 63 HIS CB C 10.551 0.942 0.730 1.00 . A A . 63 HIS CB 1 1
18 39770 1 1 63 HIS CD2 C 10.829 1.787 3.129 1.00 . A A . 63 HIS CD2 1 1
18 39771 1 1 63 HIS CE1 C 12.513 3.204 2.850 1.00 . A A . 63 HIS CE1 1 1
18 39772 1 1 63 HIS CG C 11.167 1.801 1.806 1.00 . A A . 63 HIS CG 1 1
18 39773 1 1 63 HIS H H 12.752 -0.150 1.336 1.00 . A A . 63 HIS H 1 1
18 39774 1 1 63 HIS HA H 10.080 -0.820 1.855 1.00 . A A . 63 HIS HA 1 1
18 39775 1 1 63 HIS HB2 H 11.034 1.176 -0.219 1.00 . A A . 63 HIS HB2 1 1
18 39776 1 1 63 HIS HB3 H 9.494 1.197 0.651 1.00 . A A . 63 HIS HB3 1 1
18 39777 1 1 63 HIS HD1 H 12.674 2.929 0.761 1.00 . A A . 63 HIS HD1 1 1
18 39778 1 1 63 HIS HD2 H 10.058 1.189 3.595 1.00 . A A . 63 HIS HD2 1 1
18 39779 1 1 63 HIS HE1 H 13.304 3.919 3.056 1.00 . A A . 63 HIS HE1 1 1
18 39780 1 1 63 HIS HE2 H 11.720 2.804 4.783 1.00 . A A . 63 HIS HE2 1 1
18 39781 1 1 63 HIS N N 12.078 -0.899 1.282 1.00 . A A . 63 HIS N 1 1
18 39782 1 1 63 HIS ND1 N 12.211 2.697 1.635 1.00 . A A . 63 HIS ND1 1 1
18 39783 1 1 63 HIS NE2 N 11.689 2.660 3.768 1.00 . A A . 63 HIS NE2 1 1
18 39784 1 1 63 HIS O O 8.881 -1.685 -0.142 1.00 . A A . 63 HIS O 1 1
18 39785 1 1 64 CYS C C 9.844 -3.800 -2.045 1.00 . A A . 64 CYS C 1 1
18 39786 1 1 64 CYS CA C 10.473 -2.436 -2.424 1.00 . A A . 64 CYS CA 1 1
18 39787 1 1 64 CYS CB C 11.761 -2.552 -3.263 1.00 . A A . 64 CYS CB 1 1
18 39788 1 1 64 CYS H H 11.806 -1.364 -1.164 1.00 . A A . 64 CYS H 1 1
18 39789 1 1 64 CYS HA H 9.726 -1.865 -2.985 1.00 . A A . 64 CYS HA 1 1
18 39790 1 1 64 CYS HB2 H 12.161 -1.548 -3.416 1.00 . A A . 64 CYS HB2 1 1
18 39791 1 1 64 CYS HB3 H 12.499 -3.125 -2.702 1.00 . A A . 64 CYS HB3 1 1
18 39792 1 1 64 CYS N N 10.850 -1.668 -1.229 1.00 . A A . 64 CYS N 1 1
18 39793 1 1 64 CYS O O 8.776 -4.183 -2.537 1.00 . A A . 64 CYS O 1 1
18 39794 1 1 64 CYS SG S 11.534 -3.328 -4.885 1.00 . A A . 64 CYS SG 1 1
18 39795 1 1 65 ALA C C 8.674 -5.560 0.233 1.00 . A A . 65 ALA C 1 1
18 39796 1 1 65 ALA CA C 9.984 -5.773 -0.559 1.00 . A A . 65 ALA CA 1 1
18 39797 1 1 65 ALA CB C 11.084 -6.379 0.320 1.00 . A A . 65 ALA CB 1 1
18 39798 1 1 65 ALA H H 11.330 -4.124 -0.736 1.00 . A A . 65 ALA H 1 1
18 39799 1 1 65 ALA HA H 9.775 -6.463 -1.378 1.00 . A A . 65 ALA HA 1 1
18 39800 1 1 65 ALA HB1 H 11.297 -5.734 1.172 1.00 . A A . 65 ALA HB1 1 1
18 39801 1 1 65 ALA HB2 H 10.748 -7.345 0.684 1.00 . A A . 65 ALA HB2 1 1
18 39802 1 1 65 ALA HB3 H 11.995 -6.518 -0.261 1.00 . A A . 65 ALA HB3 1 1
18 39803 1 1 65 ALA N N 10.479 -4.516 -1.111 1.00 . A A . 65 ALA N 1 1
18 39804 1 1 65 ALA O O 7.656 -6.201 -0.043 1.00 . A A . 65 ALA O 1 1
18 39805 1 1 66 SER C C 6.321 -3.900 1.373 1.00 . A A . 66 SER C 1 1
18 39806 1 1 66 SER CA C 7.593 -4.311 2.118 1.00 . A A . 66 SER CA 1 1
18 39807 1 1 66 SER CB C 8.010 -3.191 3.076 1.00 . A A . 66 SER CB 1 1
18 39808 1 1 66 SER H H 9.589 -4.192 1.390 1.00 . A A . 66 SER H 1 1
18 39809 1 1 66 SER HA H 7.350 -5.190 2.716 1.00 . A A . 66 SER HA 1 1
18 39810 1 1 66 SER HB2 H 8.188 -2.271 2.516 1.00 . A A . 66 SER HB2 1 1
18 39811 1 1 66 SER HB3 H 7.211 -3.012 3.798 1.00 . A A . 66 SER HB3 1 1
18 39812 1 1 66 SER HG H 9.027 -4.368 4.249 1.00 . A A . 66 SER HG 1 1
18 39813 1 1 66 SER N N 8.708 -4.661 1.224 1.00 . A A . 66 SER N 1 1
18 39814 1 1 66 SER O O 5.271 -4.502 1.588 1.00 . A A . 66 SER O 1 1
18 39815 1 1 66 SER OG O 9.196 -3.548 3.759 1.00 . A A . 66 SER OG 1 1
18 39816 1 1 67 SER C C 4.559 -3.430 -1.121 1.00 . A A . 67 SER C 1 1
18 39817 1 1 67 SER CA C 5.287 -2.357 -0.309 1.00 . A A . 67 SER CA 1 1
18 39818 1 1 67 SER CB C 5.756 -1.208 -1.207 1.00 . A A . 67 SER CB 1 1
18 39819 1 1 67 SER H H 7.312 -2.473 0.381 1.00 . A A . 67 SER H 1 1
18 39820 1 1 67 SER HA H 4.540 -1.955 0.377 1.00 . A A . 67 SER HA 1 1
18 39821 1 1 67 SER HB2 H 4.933 -0.892 -1.849 1.00 . A A . 67 SER HB2 1 1
18 39822 1 1 67 SER HB3 H 6.052 -0.364 -0.583 1.00 . A A . 67 SER HB3 1 1
18 39823 1 1 67 SER HG H 7.636 -1.665 -1.431 1.00 . A A . 67 SER HG 1 1
18 39824 1 1 67 SER N N 6.398 -2.891 0.502 1.00 . A A . 67 SER N 1 1
18 39825 1 1 67 SER O O 3.330 -3.416 -1.174 1.00 . A A . 67 SER O 1 1
18 39826 1 1 67 SER OG O 6.852 -1.600 -2.007 1.00 . A A . 67 SER OG 1 1
18 39827 1 1 68 ARG C C 3.833 -6.349 -1.289 1.00 . A A . 68 ARG C 1 1
18 39828 1 1 68 ARG CA C 4.601 -5.552 -2.341 1.00 . A A . 68 ARG CA 1 1
18 39829 1 1 68 ARG CB C 5.591 -6.457 -3.074 1.00 . A A . 68 ARG CB 1 1
18 39830 1 1 68 ARG CD C 6.994 -6.862 -5.063 1.00 . A A . 68 ARG CD 1 1
18 39831 1 1 68 ARG CG C 6.136 -5.813 -4.352 1.00 . A A . 68 ARG CG 1 1
18 39832 1 1 68 ARG CZ C 8.714 -5.607 -6.328 1.00 . A A . 68 ARG CZ 1 1
18 39833 1 1 68 ARG H H 6.276 -4.373 -1.611 1.00 . A A . 68 ARG H 1 1
18 39834 1 1 68 ARG HA H 3.861 -5.189 -3.056 1.00 . A A . 68 ARG HA 1 1
18 39835 1 1 68 ARG HB2 H 6.420 -6.709 -2.413 1.00 . A A . 68 ARG HB2 1 1
18 39836 1 1 68 ARG HB3 H 5.071 -7.376 -3.349 1.00 . A A . 68 ARG HB3 1 1
18 39837 1 1 68 ARG HD2 H 7.765 -7.218 -4.378 1.00 . A A . 68 ARG HD2 1 1
18 39838 1 1 68 ARG HD3 H 6.360 -7.709 -5.323 1.00 . A A . 68 ARG HD3 1 1
18 39839 1 1 68 ARG HE H 7.373 -6.788 -7.165 1.00 . A A . 68 ARG HE 1 1
18 39840 1 1 68 ARG HG2 H 5.317 -5.514 -5.003 1.00 . A A . 68 ARG HG2 1 1
18 39841 1 1 68 ARG HG3 H 6.728 -4.935 -4.099 1.00 . A A . 68 ARG HG3 1 1
18 39842 1 1 68 ARG HH11 H 8.728 -5.060 -4.384 1.00 . A A . 68 ARG HH11 1 1
18 39843 1 1 68 ARG HH12 H 10.057 -4.500 -5.346 1.00 . A A . 68 ARG HH12 1 1
18 39844 1 1 68 ARG HH21 H 8.949 -5.692 -8.323 1.00 . A A . 68 ARG HH21 1 1
18 39845 1 1 68 ARG HH22 H 10.267 -4.973 -7.437 1.00 . A A . 68 ARG HH22 1 1
18 39846 1 1 68 ARG N N 5.268 -4.407 -1.701 1.00 . A A . 68 ARG N 1 1
18 39847 1 1 68 ARG NE N 7.630 -6.354 -6.286 1.00 . A A . 68 ARG NE 1 1
18 39848 1 1 68 ARG NH1 N 9.209 -5.062 -5.266 1.00 . A A . 68 ARG NH1 1 1
18 39849 1 1 68 ARG NH2 N 9.339 -5.406 -7.437 1.00 . A A . 68 ARG NH2 1 1
18 39850 1 1 68 ARG O O 2.655 -6.632 -1.486 1.00 . A A . 68 ARG O 1 1
18 39851 1 1 69 GLN C C 2.598 -6.928 1.471 1.00 . A A . 69 GLN C 1 1
18 39852 1 1 69 GLN CA C 3.925 -7.488 0.935 1.00 . A A . 69 GLN CA 1 1
18 39853 1 1 69 GLN CB C 4.973 -7.621 2.056 1.00 . A A . 69 GLN CB 1 1
18 39854 1 1 69 GLN CD C 3.655 -9.277 3.581 1.00 . A A . 69 GLN CD 1 1
18 39855 1 1 69 GLN CG C 4.924 -8.973 2.782 1.00 . A A . 69 GLN CG 1 1
18 39856 1 1 69 GLN H H 5.447 -6.408 -0.115 1.00 . A A . 69 GLN H 1 1
18 39857 1 1 69 GLN HA H 3.720 -8.487 0.547 1.00 . A A . 69 GLN HA 1 1
18 39858 1 1 69 GLN HB2 H 5.968 -7.534 1.622 1.00 . A A . 69 GLN HB2 1 1
18 39859 1 1 69 GLN HB3 H 4.868 -6.813 2.779 1.00 . A A . 69 GLN HB3 1 1
18 39860 1 1 69 GLN HE21 H 3.434 -7.409 4.410 1.00 . A A . 69 GLN HE21 1 1
18 39861 1 1 69 GLN HE22 H 2.273 -8.665 4.827 1.00 . A A . 69 GLN HE22 1 1
18 39862 1 1 69 GLN HG2 H 5.064 -9.764 2.044 1.00 . A A . 69 GLN HG2 1 1
18 39863 1 1 69 GLN HG3 H 5.766 -9.022 3.466 1.00 . A A . 69 GLN HG3 1 1
18 39864 1 1 69 GLN N N 4.481 -6.707 -0.179 1.00 . A A . 69 GLN N 1 1
18 39865 1 1 69 GLN NE2 N 3.094 -8.351 4.329 1.00 . A A . 69 GLN NE2 1 1
18 39866 1 1 69 GLN O O 1.613 -7.664 1.516 1.00 . A A . 69 GLN O 1 1
18 39867 1 1 69 GLN OE1 O 3.153 -10.389 3.558 1.00 . A A . 69 GLN OE1 1 1
18 39868 1 1 70 ILE C C 0.130 -5.177 1.384 1.00 . A A . 70 ILE C 1 1
18 39869 1 1 70 ILE CA C 1.314 -5.001 2.350 1.00 . A A . 70 ILE CA 1 1
18 39870 1 1 70 ILE CB C 1.498 -3.523 2.792 1.00 . A A . 70 ILE CB 1 1
18 39871 1 1 70 ILE CD1 C 2.526 -1.199 2.310 1.00 . A A . 70 ILE CD1 1 1
18 39872 1 1 70 ILE CG1 C 2.585 -2.713 2.073 1.00 . A A . 70 ILE CG1 1 1
18 39873 1 1 70 ILE CG2 C 1.708 -3.469 4.309 1.00 . A A . 70 ILE CG2 1 1
18 39874 1 1 70 ILE H H 3.410 -5.113 1.777 1.00 . A A . 70 ILE H 1 1
18 39875 1 1 70 ILE HA H 1.024 -5.566 3.235 1.00 . A A . 70 ILE HA 1 1
18 39876 1 1 70 ILE HB H 0.580 -3.004 2.548 1.00 . A A . 70 ILE HB 1 1
18 39877 1 1 70 ILE HD11 H 2.632 -0.973 3.368 1.00 . A A . 70 ILE HD11 1 1
18 39878 1 1 70 ILE HD12 H 3.337 -0.703 1.776 1.00 . A A . 70 ILE HD12 1 1
18 39879 1 1 70 ILE HD13 H 1.582 -0.808 1.937 1.00 . A A . 70 ILE HD13 1 1
18 39880 1 1 70 ILE HG12 H 3.557 -3.055 2.409 1.00 . A A . 70 ILE HG12 1 1
18 39881 1 1 70 ILE HG13 H 2.479 -2.880 1.008 1.00 . A A . 70 ILE HG13 1 1
18 39882 1 1 70 ILE HG21 H 0.953 -4.072 4.808 1.00 . A A . 70 ILE HG21 1 1
18 39883 1 1 70 ILE HG22 H 2.698 -3.853 4.554 1.00 . A A . 70 ILE HG22 1 1
18 39884 1 1 70 ILE HG23 H 1.606 -2.448 4.671 1.00 . A A . 70 ILE HG23 1 1
18 39885 1 1 70 ILE N N 2.548 -5.646 1.860 1.00 . A A . 70 ILE N 1 1
18 39886 1 1 70 ILE O O -0.967 -5.543 1.815 1.00 . A A . 70 ILE O 1 1
18 39887 1 1 71 ILE C C -1.000 -6.623 -1.168 1.00 . A A . 71 ILE C 1 1
18 39888 1 1 71 ILE CA C -0.677 -5.143 -0.955 1.00 . A A . 71 ILE CA 1 1
18 39889 1 1 71 ILE CB C -0.281 -4.420 -2.257 1.00 . A A . 71 ILE CB 1 1
18 39890 1 1 71 ILE CD1 C -1.066 -2.200 -1.132 1.00 . A A . 71 ILE CD1 1 1
18 39891 1 1 71 ILE CG1 C -0.009 -2.926 -1.983 1.00 . A A . 71 ILE CG1 1 1
18 39892 1 1 71 ILE CG2 C -1.357 -4.557 -3.350 1.00 . A A . 71 ILE CG2 1 1
18 39893 1 1 71 ILE H H 1.284 -4.682 -0.196 1.00 . A A . 71 ILE H 1 1
18 39894 1 1 71 ILE HA H -1.604 -4.696 -0.595 1.00 . A A . 71 ILE HA 1 1
18 39895 1 1 71 ILE HB H 0.638 -4.864 -2.642 1.00 . A A . 71 ILE HB 1 1
18 39896 1 1 71 ILE HD11 H -0.839 -1.137 -1.105 1.00 . A A . 71 ILE HD11 1 1
18 39897 1 1 71 ILE HD12 H -2.062 -2.345 -1.549 1.00 . A A . 71 ILE HD12 1 1
18 39898 1 1 71 ILE HD13 H -1.051 -2.563 -0.104 1.00 . A A . 71 ILE HD13 1 1
18 39899 1 1 71 ILE HG12 H 0.937 -2.844 -1.460 1.00 . A A . 71 ILE HG12 1 1
18 39900 1 1 71 ILE HG13 H 0.114 -2.410 -2.935 1.00 . A A . 71 ILE HG13 1 1
18 39901 1 1 71 ILE HG21 H -1.068 -3.983 -4.231 1.00 . A A . 71 ILE HG21 1 1
18 39902 1 1 71 ILE HG22 H -1.464 -5.600 -3.648 1.00 . A A . 71 ILE HG22 1 1
18 39903 1 1 71 ILE HG23 H -2.319 -4.193 -2.988 1.00 . A A . 71 ILE HG23 1 1
18 39904 1 1 71 ILE N N 0.350 -4.958 0.084 1.00 . A A . 71 ILE N 1 1
18 39905 1 1 71 ILE O O -2.169 -6.970 -1.318 1.00 . A A . 71 ILE O 1 1
18 39906 1 1 72 SER C C -1.137 -9.458 -0.175 1.00 . A A . 72 SER C 1 1
18 39907 1 1 72 SER CA C -0.153 -8.963 -1.235 1.00 . A A . 72 SER CA 1 1
18 39908 1 1 72 SER CB C 1.181 -9.700 -1.079 1.00 . A A . 72 SER CB 1 1
18 39909 1 1 72 SER H H 0.927 -7.114 -0.986 1.00 . A A . 72 SER H 1 1
18 39910 1 1 72 SER HA H -0.563 -9.206 -2.216 1.00 . A A . 72 SER HA 1 1
18 39911 1 1 72 SER HB2 H 1.552 -9.599 -0.059 1.00 . A A . 72 SER HB2 1 1
18 39912 1 1 72 SER HB3 H 1.020 -10.759 -1.280 1.00 . A A . 72 SER HB3 1 1
18 39913 1 1 72 SER HG H 2.260 -8.245 -1.811 1.00 . A A . 72 SER HG 1 1
18 39914 1 1 72 SER N N 0.003 -7.503 -1.136 1.00 . A A . 72 SER N 1 1
18 39915 1 1 72 SER O O -2.107 -10.143 -0.506 1.00 . A A . 72 SER O 1 1
18 39916 1 1 72 SER OG O 2.151 -9.202 -1.975 1.00 . A A . 72 SER OG 1 1
18 39917 1 1 73 HIS C C -3.213 -8.805 1.905 1.00 . A A . 73 HIS C 1 1
18 39918 1 1 73 HIS CA C -1.822 -9.382 2.195 1.00 . A A . 73 HIS CA 1 1
18 39919 1 1 73 HIS CB C -1.261 -8.882 3.536 1.00 . A A . 73 HIS CB 1 1
18 39920 1 1 73 HIS CD2 C -3.392 -8.861 5.028 1.00 . A A . 73 HIS CD2 1 1
18 39921 1 1 73 HIS CE1 C -2.754 -10.250 6.601 1.00 . A A . 73 HIS CE1 1 1
18 39922 1 1 73 HIS CG C -2.112 -9.268 4.734 1.00 . A A . 73 HIS CG 1 1
18 39923 1 1 73 HIS H H -0.107 -8.492 1.271 1.00 . A A . 73 HIS H 1 1
18 39924 1 1 73 HIS HA H -1.924 -10.466 2.263 1.00 . A A . 73 HIS HA 1 1
18 39925 1 1 73 HIS HB2 H -0.265 -9.306 3.671 1.00 . A A . 73 HIS HB2 1 1
18 39926 1 1 73 HIS HB3 H -1.151 -7.799 3.504 1.00 . A A . 73 HIS HB3 1 1
18 39927 1 1 73 HIS HD1 H -0.832 -10.601 5.810 1.00 . A A . 73 HIS HD1 1 1
18 39928 1 1 73 HIS HD2 H -3.990 -8.182 4.436 1.00 . A A . 73 HIS HD2 1 1
18 39929 1 1 73 HIS HE1 H -2.738 -10.878 7.486 1.00 . A A . 73 HIS HE1 1 1
18 39930 1 1 73 HIS N N -0.918 -9.075 1.089 1.00 . A A . 73 HIS N 1 1
18 39931 1 1 73 HIS ND1 N -1.730 -10.131 5.735 1.00 . A A . 73 HIS ND1 1 1
18 39932 1 1 73 HIS NE2 N -3.800 -9.498 6.213 1.00 . A A . 73 HIS NE2 1 1
18 39933 1 1 73 HIS O O -4.163 -9.577 1.823 1.00 . A A . 73 HIS O 1 1
18 39934 1 1 74 TRP C C -5.473 -7.426 0.356 1.00 . A A . 74 TRP C 1 1
18 39935 1 1 74 TRP CA C -4.637 -6.820 1.500 1.00 . A A . 74 TRP CA 1 1
18 39936 1 1 74 TRP CB C -4.457 -5.306 1.315 1.00 . A A . 74 TRP CB 1 1
18 39937 1 1 74 TRP CD1 C -6.636 -4.701 2.408 1.00 . A A . 74 TRP CD1 1 1
18 39938 1 1 74 TRP CD2 C -6.395 -3.663 0.433 1.00 . A A . 74 TRP CD2 1 1
18 39939 1 1 74 TRP CE2 C -7.697 -3.345 0.930 1.00 . A A . 74 TRP CE2 1 1
18 39940 1 1 74 TRP CE3 C -6.027 -3.081 -0.802 1.00 . A A . 74 TRP CE3 1 1
18 39941 1 1 74 TRP CG C -5.758 -4.567 1.390 1.00 . A A . 74 TRP CG 1 1
18 39942 1 1 74 TRP CH2 C -8.196 -1.962 -0.984 1.00 . A A . 74 TRP CH2 1 1
18 39943 1 1 74 TRP CZ2 C -8.591 -2.526 0.234 1.00 . A A . 74 TRP CZ2 1 1
18 39944 1 1 74 TRP CZ3 C -6.911 -2.228 -1.493 1.00 . A A . 74 TRP CZ3 1 1
18 39945 1 1 74 TRP H H -2.521 -6.893 1.811 1.00 . A A . 74 TRP H 1 1
18 39946 1 1 74 TRP HA H -5.222 -6.970 2.408 1.00 . A A . 74 TRP HA 1 1
18 39947 1 1 74 TRP HB2 H -3.804 -4.924 2.101 1.00 . A A . 74 TRP HB2 1 1
18 39948 1 1 74 TRP HB3 H -3.982 -5.111 0.352 1.00 . A A . 74 TRP HB3 1 1
18 39949 1 1 74 TRP HD1 H -6.469 -5.320 3.283 1.00 . A A . 74 TRP HD1 1 1
18 39950 1 1 74 TRP HE1 H -8.595 -3.989 2.749 1.00 . A A . 74 TRP HE1 1 1
18 39951 1 1 74 TRP HE3 H -5.047 -3.289 -1.208 1.00 . A A . 74 TRP HE3 1 1
18 39952 1 1 74 TRP HH2 H -8.891 -1.308 -1.495 1.00 . A A . 74 TRP HH2 1 1
18 39953 1 1 74 TRP HZ2 H -9.563 -2.311 0.644 1.00 . A A . 74 TRP HZ2 1 1
18 39954 1 1 74 TRP HZ3 H -6.598 -1.779 -2.426 1.00 . A A . 74 TRP HZ3 1 1
18 39955 1 1 74 TRP N N -3.346 -7.480 1.737 1.00 . A A . 74 TRP N 1 1
18 39956 1 1 74 TRP NE1 N -7.787 -3.997 2.134 1.00 . A A . 74 TRP NE1 1 1
18 39957 1 1 74 TRP O O -6.678 -7.636 0.508 1.00 . A A . 74 TRP O 1 1
18 39958 1 1 75 LYS C C -6.075 -9.717 -1.645 1.00 . A A . 75 LYS C 1 1
18 39959 1 1 75 LYS CA C -5.484 -8.336 -1.973 1.00 . A A . 75 LYS CA 1 1
18 39960 1 1 75 LYS CB C -4.454 -8.390 -3.118 1.00 . A A . 75 LYS CB 1 1
18 39961 1 1 75 LYS CD C -5.986 -8.108 -5.214 1.00 . A A . 75 LYS CD 1 1
18 39962 1 1 75 LYS CE C -7.430 -8.416 -4.791 1.00 . A A . 75 LYS CE 1 1
18 39963 1 1 75 LYS CG C -4.947 -8.961 -4.461 1.00 . A A . 75 LYS CG 1 1
18 39964 1 1 75 LYS H H -3.859 -7.504 -0.835 1.00 . A A . 75 LYS H 1 1
18 39965 1 1 75 LYS HA H -6.311 -7.697 -2.274 1.00 . A A . 75 LYS HA 1 1
18 39966 1 1 75 LYS HB2 H -4.076 -7.381 -3.298 1.00 . A A . 75 LYS HB2 1 1
18 39967 1 1 75 LYS HB3 H -3.608 -8.998 -2.792 1.00 . A A . 75 LYS HB3 1 1
18 39968 1 1 75 LYS HD2 H -5.772 -7.049 -5.074 1.00 . A A . 75 LYS HD2 1 1
18 39969 1 1 75 LYS HD3 H -5.886 -8.336 -6.278 1.00 . A A . 75 LYS HD3 1 1
18 39970 1 1 75 LYS HE2 H -7.578 -9.498 -4.830 1.00 . A A . 75 LYS HE2 1 1
18 39971 1 1 75 LYS HE3 H -7.579 -8.094 -3.760 1.00 . A A . 75 LYS HE3 1 1
18 39972 1 1 75 LYS HG2 H -4.071 -9.040 -5.105 1.00 . A A . 75 LYS HG2 1 1
18 39973 1 1 75 LYS HG3 H -5.329 -9.974 -4.320 1.00 . A A . 75 LYS HG3 1 1
18 39974 1 1 75 LYS HZ1 H -9.368 -8.030 -5.428 1.00 . A A . 75 LYS HZ1 1 1
18 39975 1 1 75 LYS HZ2 H -8.397 -6.734 -5.576 1.00 . A A . 75 LYS HZ2 1 1
18 39976 1 1 75 LYS HZ3 H -8.283 -7.980 -6.643 1.00 . A A . 75 LYS HZ3 1 1
18 39977 1 1 75 LYS N N -4.851 -7.719 -0.794 1.00 . A A . 75 LYS N 1 1
18 39978 1 1 75 LYS NZ N -8.426 -7.748 -5.670 1.00 . A A . 75 LYS NZ 1 1
18 39979 1 1 75 LYS O O -7.201 -10.015 -2.047 1.00 . A A . 75 LYS O 1 1
18 39980 1 1 76 ASN C C -6.770 -11.893 0.638 1.00 . A A . 76 ASN C 1 1
18 39981 1 1 76 ASN CA C -5.733 -11.904 -0.505 1.00 . A A . 76 ASN CA 1 1
18 39982 1 1 76 ASN CB C -4.489 -12.720 -0.115 1.00 . A A . 76 ASN CB 1 1
18 39983 1 1 76 ASN CG C -3.757 -13.251 -1.337 1.00 . A A . 76 ASN CG 1 1
18 39984 1 1 76 ASN H H -4.420 -10.207 -0.638 1.00 . A A . 76 ASN H 1 1
18 39985 1 1 76 ASN HA H -6.208 -12.413 -1.343 1.00 . A A . 76 ASN HA 1 1
18 39986 1 1 76 ASN HB2 H -3.821 -12.119 0.500 1.00 . A A . 76 ASN HB2 1 1
18 39987 1 1 76 ASN HB3 H -4.808 -13.579 0.472 1.00 . A A . 76 ASN HB3 1 1
18 39988 1 1 76 ASN HD21 H -2.623 -11.588 -1.497 1.00 . A A . 76 ASN HD21 1 1
18 39989 1 1 76 ASN HD22 H -2.364 -12.849 -2.706 1.00 . A A . 76 ASN HD22 1 1
18 39990 1 1 76 ASN N N -5.324 -10.558 -0.927 1.00 . A A . 76 ASN N 1 1
18 39991 1 1 76 ASN ND2 N -2.842 -12.497 -1.895 1.00 . A A . 76 ASN ND2 1 1
18 39992 1 1 76 ASN O O -7.778 -12.601 0.565 1.00 . A A . 76 ASN O 1 1
18 39993 1 1 76 ASN OD1 O -3.998 -14.357 -1.797 1.00 . A A . 76 ASN OD1 1 1
18 39994 1 1 77 CYS C C -8.746 -10.504 2.628 1.00 . A A . 77 CYS C 1 1
18 39995 1 1 77 CYS CA C -7.319 -11.023 2.908 1.00 . A A . 77 CYS CA 1 1
18 39996 1 1 77 CYS CB C -6.560 -10.145 3.916 1.00 . A A . 77 CYS CB 1 1
18 39997 1 1 77 CYS H H -5.652 -10.588 1.688 1.00 . A A . 77 CYS H 1 1
18 39998 1 1 77 CYS HA H -7.396 -12.025 3.328 1.00 . A A . 77 CYS HA 1 1
18 39999 1 1 77 CYS HB2 H -5.515 -10.458 3.947 1.00 . A A . 77 CYS HB2 1 1
18 40000 1 1 77 CYS HB3 H -6.583 -9.107 3.577 1.00 . A A . 77 CYS HB3 1 1
18 40001 1 1 77 CYS N N -6.506 -11.133 1.702 1.00 . A A . 77 CYS N 1 1
18 40002 1 1 77 CYS O O -8.967 -9.454 2.015 1.00 . A A . 77 CYS O 1 1
18 40003 1 1 77 CYS SG S -7.256 -10.263 5.595 1.00 . A A . 77 CYS SG 1 1
18 40004 1 1 78 THR C C -11.858 -11.315 4.357 1.00 . A A . 78 THR C 1 1
18 40005 1 1 78 THR CA C -11.175 -11.007 3.007 1.00 . A A . 78 THR CA 1 1
18 40006 1 1 78 THR CB C -11.763 -11.740 1.785 1.00 . A A . 78 THR CB 1 1
18 40007 1 1 78 THR CG2 C -11.826 -13.263 1.928 1.00 . A A . 78 THR CG2 1 1
18 40008 1 1 78 THR H H -9.422 -12.118 3.562 1.00 . A A . 78 THR H 1 1
18 40009 1 1 78 THR HA H -11.315 -9.941 2.833 1.00 . A A . 78 THR HA 1 1
18 40010 1 1 78 THR HB H -11.119 -11.517 0.933 1.00 . A A . 78 THR HB 1 1
18 40011 1 1 78 THR HG1 H -13.343 -11.706 0.658 1.00 . A A . 78 THR HG1 1 1
18 40012 1 1 78 THR HG21 H -12.166 -13.702 0.989 1.00 . A A . 78 THR HG21 1 1
18 40013 1 1 78 THR HG22 H -10.834 -13.656 2.151 1.00 . A A . 78 THR HG22 1 1
18 40014 1 1 78 THR HG23 H -12.515 -13.547 2.722 1.00 . A A . 78 THR HG23 1 1
18 40015 1 1 78 THR N N -9.728 -11.280 3.089 1.00 . A A . 78 THR N 1 1
18 40016 1 1 78 THR O O -13.058 -11.590 4.453 1.00 . A A . 78 THR O 1 1
18 40017 1 1 78 THR OG1 O -13.051 -11.251 1.467 1.00 . A A . 78 THR OG1 1 1
18 40018 1 1 79 ARG C C -12.497 -10.517 7.329 1.00 . A A . 79 ARG C 1 1
18 40019 1 1 79 ARG CA C -11.438 -11.509 6.838 1.00 . A A . 79 ARG CA 1 1
18 40020 1 1 79 ARG CB C -10.158 -11.386 7.680 1.00 . A A . 79 ARG CB 1 1
18 40021 1 1 79 ARG CD C -9.071 -11.551 10.005 1.00 . A A . 79 ARG CD 1 1
18 40022 1 1 79 ARG CG C -10.190 -12.052 9.066 1.00 . A A . 79 ARG CG 1 1
18 40023 1 1 79 ARG CZ C -6.916 -12.114 8.824 1.00 . A A . 79 ARG CZ 1 1
18 40024 1 1 79 ARG H H -10.105 -10.992 5.258 1.00 . A A . 79 ARG H 1 1
18 40025 1 1 79 ARG HA H -11.831 -12.525 6.916 1.00 . A A . 79 ARG HA 1 1
18 40026 1 1 79 ARG HB2 H -9.331 -11.835 7.128 1.00 . A A . 79 ARG HB2 1 1
18 40027 1 1 79 ARG HB3 H -9.951 -10.327 7.801 1.00 . A A . 79 ARG HB3 1 1
18 40028 1 1 79 ARG HD2 H -9.407 -10.628 10.474 1.00 . A A . 79 ARG HD2 1 1
18 40029 1 1 79 ARG HD3 H -8.921 -12.278 10.805 1.00 . A A . 79 ARG HD3 1 1
18 40030 1 1 79 ARG HE H -7.547 -10.302 9.105 1.00 . A A . 79 ARG HE 1 1
18 40031 1 1 79 ARG HG2 H -11.148 -11.860 9.550 1.00 . A A . 79 ARG HG2 1 1
18 40032 1 1 79 ARG HG3 H -10.093 -13.130 8.933 1.00 . A A . 79 ARG HG3 1 1
18 40033 1 1 79 ARG HH11 H -7.794 -13.776 9.498 1.00 . A A . 79 ARG HH11 1 1
18 40034 1 1 79 ARG HH12 H -6.424 -14.024 8.440 1.00 . A A . 79 ARG HH12 1 1
18 40035 1 1 79 ARG HH21 H -6.007 -10.649 7.903 1.00 . A A . 79 ARG HH21 1 1
18 40036 1 1 79 ARG HH22 H -5.256 -12.226 7.686 1.00 . A A . 79 ARG HH22 1 1
18 40037 1 1 79 ARG N N -11.067 -11.256 5.439 1.00 . A A . 79 ARG N 1 1
18 40038 1 1 79 ARG NE N -7.795 -11.272 9.320 1.00 . A A . 79 ARG NE 1 1
18 40039 1 1 79 ARG NH1 N -7.022 -13.405 8.975 1.00 . A A . 79 ARG NH1 1 1
18 40040 1 1 79 ARG NH2 N -5.913 -11.642 8.158 1.00 . A A . 79 ARG NH2 1 1
18 40041 1 1 79 ARG O O -12.453 -9.328 7.007 1.00 . A A . 79 ARG O 1 1
18 40042 1 1 80 HIS C C -14.046 -9.118 9.719 1.00 . A A . 80 HIS C 1 1
18 40043 1 1 80 HIS CA C -14.519 -10.206 8.737 1.00 . A A . 80 HIS CA 1 1
18 40044 1 1 80 HIS CB C -15.529 -11.146 9.418 1.00 . A A . 80 HIS CB 1 1
18 40045 1 1 80 HIS CD2 C -15.854 -13.578 8.680 1.00 . A A . 80 HIS CD2 1 1
18 40046 1 1 80 HIS CE1 C -17.045 -13.267 6.834 1.00 . A A . 80 HIS CE1 1 1
18 40047 1 1 80 HIS CG C -16.053 -12.235 8.512 1.00 . A A . 80 HIS CG 1 1
18 40048 1 1 80 HIS H H -13.383 -11.988 8.359 1.00 . A A . 80 HIS H 1 1
18 40049 1 1 80 HIS HA H -15.035 -9.681 7.929 1.00 . A A . 80 HIS HA 1 1
18 40050 1 1 80 HIS HB2 H -15.061 -11.604 10.291 1.00 . A A . 80 HIS HB2 1 1
18 40051 1 1 80 HIS HB3 H -16.379 -10.559 9.774 1.00 . A A . 80 HIS HB3 1 1
18 40052 1 1 80 HIS HD1 H -17.109 -11.159 6.980 1.00 . A A . 80 HIS HD1 1 1
18 40053 1 1 80 HIS HD2 H -15.309 -14.054 9.489 1.00 . A A . 80 HIS HD2 1 1
18 40054 1 1 80 HIS HE1 H -17.608 -13.457 5.925 1.00 . A A . 80 HIS HE1 1 1
18 40055 1 1 80 HIS HE2 H -16.517 -15.216 7.456 1.00 . A A . 80 HIS HE2 1 1
18 40056 1 1 80 HIS N N -13.433 -11.002 8.145 1.00 . A A . 80 HIS N 1 1
18 40057 1 1 80 HIS ND1 N -16.799 -12.049 7.361 1.00 . A A . 80 HIS ND1 1 1
18 40058 1 1 80 HIS NE2 N -16.482 -14.211 7.619 1.00 . A A . 80 HIS NE2 1 1
18 40059 1 1 80 HIS O O -14.822 -8.211 10.020 1.00 . A A . 80 HIS O 1 1
18 40060 1 1 81 ASP C C -10.764 -8.054 11.280 1.00 . A A . 81 ASP C 1 1
18 40061 1 1 81 ASP CA C -12.298 -8.290 11.276 1.00 . A A . 81 ASP CA 1 1
18 40062 1 1 81 ASP CB C -12.788 -8.774 12.660 1.00 . A A . 81 ASP CB 1 1
18 40063 1 1 81 ASP CG C -12.039 -10.009 13.208 1.00 . A A . 81 ASP CG 1 1
18 40064 1 1 81 ASP H H -12.271 -10.020 10.011 1.00 . A A . 81 ASP H 1 1
18 40065 1 1 81 ASP HA H -12.745 -7.310 11.099 1.00 . A A . 81 ASP HA 1 1
18 40066 1 1 81 ASP HB2 H -12.679 -7.946 13.364 1.00 . A A . 81 ASP HB2 1 1
18 40067 1 1 81 ASP HB3 H -13.854 -9.001 12.609 1.00 . A A . 81 ASP HB3 1 1
18 40068 1 1 81 ASP N N -12.824 -9.215 10.258 1.00 . A A . 81 ASP N 1 1
18 40069 1 1 81 ASP O O -10.206 -7.763 12.344 1.00 . A A . 81 ASP O 1 1
18 40070 1 1 81 ASP OD1 O -11.704 -10.934 12.428 1.00 . A A . 81 ASP OD1 1 1
18 40071 1 1 81 ASP OD2 O -11.819 -10.079 14.443 1.00 . A A . 81 ASP OD2 1 1
18 40072 1 1 82 CYS C C -8.466 -6.292 10.471 1.00 . A A . 82 CYS C 1 1
18 40073 1 1 82 CYS CA C -8.619 -7.796 10.107 1.00 . A A . 82 CYS CA 1 1
18 40074 1 1 82 CYS CB C -8.021 -8.095 8.720 1.00 . A A . 82 CYS CB 1 1
18 40075 1 1 82 CYS H H -10.536 -8.295 9.261 1.00 . A A . 82 CYS H 1 1
18 40076 1 1 82 CYS HA H -8.129 -8.424 10.852 1.00 . A A . 82 CYS HA 1 1
18 40077 1 1 82 CYS HB2 H -8.612 -8.840 8.200 1.00 . A A . 82 CYS HB2 1 1
18 40078 1 1 82 CYS HB3 H -8.069 -7.172 8.148 1.00 . A A . 82 CYS HB3 1 1
18 40079 1 1 82 CYS N N -10.063 -8.110 10.132 1.00 . A A . 82 CYS N 1 1
18 40080 1 1 82 CYS O O -9.254 -5.472 9.976 1.00 . A A . 82 CYS O 1 1
18 40081 1 1 82 CYS SG S -6.281 -8.644 8.748 1.00 . A A . 82 CYS SG 1 1
18 40082 1 1 83 PRO C C -7.115 -3.427 10.724 1.00 . A A . 83 PRO C 1 1
18 40083 1 1 83 PRO CA C -7.362 -4.502 11.798 1.00 . A A . 83 PRO CA 1 1
18 40084 1 1 83 PRO CB C -6.229 -4.539 12.833 1.00 . A A . 83 PRO CB 1 1
18 40085 1 1 83 PRO CD C -6.520 -6.733 11.972 1.00 . A A . 83 PRO CD 1 1
18 40086 1 1 83 PRO CG C -5.429 -5.775 12.430 1.00 . A A . 83 PRO CG 1 1
18 40087 1 1 83 PRO HA H -8.282 -4.220 12.311 1.00 . A A . 83 PRO HA 1 1
18 40088 1 1 83 PRO HB2 H -5.614 -3.639 12.817 1.00 . A A . 83 PRO HB2 1 1
18 40089 1 1 83 PRO HB3 H -6.652 -4.687 13.828 1.00 . A A . 83 PRO HB3 1 1
18 40090 1 1 83 PRO HD2 H -6.101 -7.468 11.290 1.00 . A A . 83 PRO HD2 1 1
18 40091 1 1 83 PRO HD3 H -6.972 -7.229 12.833 1.00 . A A . 83 PRO HD3 1 1
18 40092 1 1 83 PRO HG2 H -4.788 -5.541 11.579 1.00 . A A . 83 PRO HG2 1 1
18 40093 1 1 83 PRO HG3 H -4.852 -6.182 13.260 1.00 . A A . 83 PRO HG3 1 1
18 40094 1 1 83 PRO N N -7.509 -5.885 11.327 1.00 . A A . 83 PRO N 1 1
18 40095 1 1 83 PRO O O -7.212 -2.238 11.041 1.00 . A A . 83 PRO O 1 1
18 40096 1 1 84 VAL C C -7.430 -3.183 7.157 1.00 . A A . 84 VAL C 1 1
18 40097 1 1 84 VAL CA C -6.556 -2.855 8.367 1.00 . A A . 84 VAL CA 1 1
18 40098 1 1 84 VAL CB C -5.080 -2.807 7.926 1.00 . A A . 84 VAL CB 1 1
18 40099 1 1 84 VAL CG1 C -4.782 -1.393 7.409 1.00 . A A . 84 VAL CG1 1 1
18 40100 1 1 84 VAL CG2 C -4.097 -3.163 9.041 1.00 . A A . 84 VAL CG2 1 1
18 40101 1 1 84 VAL H H -6.759 -4.793 9.296 1.00 . A A . 84 VAL H 1 1
18 40102 1 1 84 VAL HA H -6.823 -1.854 8.703 1.00 . A A . 84 VAL HA 1 1
18 40103 1 1 84 VAL HB H -4.911 -3.513 7.111 1.00 . A A . 84 VAL HB 1 1
18 40104 1 1 84 VAL HG11 H -4.917 -0.669 8.213 1.00 . A A . 84 VAL HG11 1 1
18 40105 1 1 84 VAL HG12 H -3.757 -1.330 7.049 1.00 . A A . 84 VAL HG12 1 1
18 40106 1 1 84 VAL HG13 H -5.464 -1.146 6.596 1.00 . A A . 84 VAL HG13 1 1
18 40107 1 1 84 VAL HG21 H -4.362 -2.602 9.935 1.00 . A A . 84 VAL HG21 1 1
18 40108 1 1 84 VAL HG22 H -4.159 -4.229 9.259 1.00 . A A . 84 VAL HG22 1 1
18 40109 1 1 84 VAL HG23 H -3.079 -2.938 8.728 1.00 . A A . 84 VAL HG23 1 1
18 40110 1 1 84 VAL N N -6.811 -3.801 9.474 1.00 . A A . 84 VAL N 1 1
18 40111 1 1 84 VAL O O -8.076 -2.298 6.594 1.00 . A A . 84 VAL O 1 1
18 40112 1 1 85 CYS C C -9.683 -4.659 5.678 1.00 . A A . 85 CYS C 1 1
18 40113 1 1 85 CYS CA C -8.178 -4.957 5.599 1.00 . A A . 85 CYS CA 1 1
18 40114 1 1 85 CYS CB C -7.862 -6.455 5.446 1.00 . A A . 85 CYS CB 1 1
18 40115 1 1 85 CYS H H -6.860 -5.149 7.176 1.00 . A A . 85 CYS H 1 1
18 40116 1 1 85 CYS HA H -7.796 -4.432 4.730 1.00 . A A . 85 CYS HA 1 1
18 40117 1 1 85 CYS HB2 H -8.441 -7.018 6.176 1.00 . A A . 85 CYS HB2 1 1
18 40118 1 1 85 CYS HB3 H -8.189 -6.800 4.464 1.00 . A A . 85 CYS HB3 1 1
18 40119 1 1 85 CYS N N -7.444 -4.447 6.742 1.00 . A A . 85 CYS N 1 1
18 40120 1 1 85 CYS O O -10.246 -4.155 4.705 1.00 . A A . 85 CYS O 1 1
18 40121 1 1 85 CYS SG S -6.079 -6.795 5.682 1.00 . A A . 85 CYS SG 1 1
18 40122 1 1 86 LEU C C -12.153 -3.209 6.779 1.00 . A A . 86 LEU C 1 1
18 40123 1 1 86 LEU CA C -11.752 -4.676 7.061 1.00 . A A . 86 LEU CA 1 1
18 40124 1 1 86 LEU CB C -12.163 -5.202 8.454 1.00 . A A . 86 LEU CB 1 1
18 40125 1 1 86 LEU CD1 C -14.219 -3.777 9.117 1.00 . A A . 86 LEU CD1 1 1
18 40126 1 1 86 LEU CD2 C -14.531 -5.843 7.747 1.00 . A A . 86 LEU CD2 1 1
18 40127 1 1 86 LEU CG C -13.665 -5.171 8.812 1.00 . A A . 86 LEU CG 1 1
18 40128 1 1 86 LEU H H -9.773 -5.322 7.573 1.00 . A A . 86 LEU H 1 1
18 40129 1 1 86 LEU HA H -12.288 -5.277 6.327 1.00 . A A . 86 LEU HA 1 1
18 40130 1 1 86 LEU HB2 H -11.847 -6.245 8.514 1.00 . A A . 86 LEU HB2 1 1
18 40131 1 1 86 LEU HB3 H -11.620 -4.668 9.229 1.00 . A A . 86 LEU HB3 1 1
18 40132 1 1 86 LEU HD11 H -15.194 -3.878 9.594 1.00 . A A . 86 LEU HD11 1 1
18 40133 1 1 86 LEU HD12 H -13.551 -3.255 9.802 1.00 . A A . 86 LEU HD12 1 1
18 40134 1 1 86 LEU HD13 H -14.348 -3.194 8.207 1.00 . A A . 86 LEU HD13 1 1
18 40135 1 1 86 LEU HD21 H -15.548 -5.948 8.124 1.00 . A A . 86 LEU HD21 1 1
18 40136 1 1 86 LEU HD22 H -14.549 -5.249 6.833 1.00 . A A . 86 LEU HD22 1 1
18 40137 1 1 86 LEU HD23 H -14.134 -6.835 7.533 1.00 . A A . 86 LEU HD23 1 1
18 40138 1 1 86 LEU HG H -13.769 -5.744 9.731 1.00 . A A . 86 LEU HG 1 1
18 40139 1 1 86 LEU N N -10.327 -4.933 6.822 1.00 . A A . 86 LEU N 1 1
18 40140 1 1 86 LEU O O -12.978 -3.015 5.882 1.00 . A A . 86 LEU O 1 1
18 40141 1 1 87 PRO C C -11.753 -0.320 5.775 1.00 . A A . 87 PRO C 1 1
18 40142 1 1 87 PRO CA C -12.002 -0.778 7.223 1.00 . A A . 87 PRO CA 1 1
18 40143 1 1 87 PRO CB C -11.257 0.066 8.261 1.00 . A A . 87 PRO CB 1 1
18 40144 1 1 87 PRO CD C -10.655 -2.226 8.567 1.00 . A A . 87 PRO CD 1 1
18 40145 1 1 87 PRO CG C -10.092 -0.810 8.707 1.00 . A A . 87 PRO CG 1 1
18 40146 1 1 87 PRO HA H -13.072 -0.673 7.411 1.00 . A A . 87 PRO HA 1 1
18 40147 1 1 87 PRO HB2 H -10.909 1.016 7.848 1.00 . A A . 87 PRO HB2 1 1
18 40148 1 1 87 PRO HB3 H -11.916 0.239 9.112 1.00 . A A . 87 PRO HB3 1 1
18 40149 1 1 87 PRO HD2 H -9.853 -2.935 8.381 1.00 . A A . 87 PRO HD2 1 1
18 40150 1 1 87 PRO HD3 H -11.172 -2.491 9.489 1.00 . A A . 87 PRO HD3 1 1
18 40151 1 1 87 PRO HG2 H -9.247 -0.660 8.036 1.00 . A A . 87 PRO HG2 1 1
18 40152 1 1 87 PRO HG3 H -9.795 -0.596 9.734 1.00 . A A . 87 PRO HG3 1 1
18 40153 1 1 87 PRO N N -11.623 -2.173 7.475 1.00 . A A . 87 PRO N 1 1
18 40154 1 1 87 PRO O O -12.546 0.451 5.238 1.00 . A A . 87 PRO O 1 1
18 40155 1 1 88 LEU C C -11.391 -1.141 2.758 1.00 . A A . 88 LEU C 1 1
18 40156 1 1 88 LEU CA C -10.376 -0.489 3.718 1.00 . A A . 88 LEU CA 1 1
18 40157 1 1 88 LEU CB C -8.941 -0.924 3.404 1.00 . A A . 88 LEU CB 1 1
18 40158 1 1 88 LEU CD1 C -6.504 -0.738 3.846 1.00 . A A . 88 LEU CD1 1 1
18 40159 1 1 88 LEU CD2 C -7.827 1.358 3.658 1.00 . A A . 88 LEU CD2 1 1
18 40160 1 1 88 LEU CG C -7.861 -0.101 4.124 1.00 . A A . 88 LEU CG 1 1
18 40161 1 1 88 LEU H H -10.072 -1.426 5.627 1.00 . A A . 88 LEU H 1 1
18 40162 1 1 88 LEU HA H -10.450 0.582 3.539 1.00 . A A . 88 LEU HA 1 1
18 40163 1 1 88 LEU HB2 H -8.826 -1.973 3.677 1.00 . A A . 88 LEU HB2 1 1
18 40164 1 1 88 LEU HB3 H -8.777 -0.825 2.332 1.00 . A A . 88 LEU HB3 1 1
18 40165 1 1 88 LEU HD11 H -5.716 -0.116 4.266 1.00 . A A . 88 LEU HD11 1 1
18 40166 1 1 88 LEU HD12 H -6.467 -1.727 4.304 1.00 . A A . 88 LEU HD12 1 1
18 40167 1 1 88 LEU HD13 H -6.353 -0.851 2.775 1.00 . A A . 88 LEU HD13 1 1
18 40168 1 1 88 LEU HD21 H -7.760 1.404 2.573 1.00 . A A . 88 LEU HD21 1 1
18 40169 1 1 88 LEU HD22 H -8.728 1.874 3.985 1.00 . A A . 88 LEU HD22 1 1
18 40170 1 1 88 LEU HD23 H -6.970 1.868 4.096 1.00 . A A . 88 LEU HD23 1 1
18 40171 1 1 88 LEU HG H -8.033 -0.114 5.197 1.00 . A A . 88 LEU HG 1 1
18 40172 1 1 88 LEU N N -10.683 -0.791 5.125 1.00 . A A . 88 LEU N 1 1
18 40173 1 1 88 LEU O O -11.916 -0.470 1.867 1.00 . A A . 88 LEU O 1 1
18 40174 1 1 89 LYS C C -14.064 -2.661 2.284 1.00 . A A . 89 LYS C 1 1
18 40175 1 1 89 LYS CA C -12.646 -3.230 2.160 1.00 . A A . 89 LYS CA 1 1
18 40176 1 1 89 LYS CB C -12.589 -4.696 2.628 1.00 . A A . 89 LYS CB 1 1
18 40177 1 1 89 LYS CD C -13.554 -7.017 2.459 1.00 . A A . 89 LYS CD 1 1
18 40178 1 1 89 LYS CE C -14.211 -8.080 1.567 1.00 . A A . 89 LYS CE 1 1
18 40179 1 1 89 LYS CG C -13.471 -5.636 1.791 1.00 . A A . 89 LYS CG 1 1
18 40180 1 1 89 LYS H H -11.194 -2.901 3.703 1.00 . A A . 89 LYS H 1 1
18 40181 1 1 89 LYS HA H -12.372 -3.187 1.106 1.00 . A A . 89 LYS HA 1 1
18 40182 1 1 89 LYS HB2 H -11.559 -5.050 2.558 1.00 . A A . 89 LYS HB2 1 1
18 40183 1 1 89 LYS HB3 H -12.897 -4.751 3.674 1.00 . A A . 89 LYS HB3 1 1
18 40184 1 1 89 LYS HD2 H -12.543 -7.352 2.693 1.00 . A A . 89 LYS HD2 1 1
18 40185 1 1 89 LYS HD3 H -14.110 -6.923 3.394 1.00 . A A . 89 LYS HD3 1 1
18 40186 1 1 89 LYS HE2 H -13.667 -8.131 0.620 1.00 . A A . 89 LYS HE2 1 1
18 40187 1 1 89 LYS HE3 H -14.105 -9.052 2.057 1.00 . A A . 89 LYS HE3 1 1
18 40188 1 1 89 LYS HG2 H -14.479 -5.230 1.709 1.00 . A A . 89 LYS HG2 1 1
18 40189 1 1 89 LYS HG3 H -13.042 -5.732 0.792 1.00 . A A . 89 LYS HG3 1 1
18 40190 1 1 89 LYS HZ1 H -16.060 -8.539 0.747 1.00 . A A . 89 LYS HZ1 1 1
18 40191 1 1 89 LYS HZ2 H -16.177 -7.771 2.179 1.00 . A A . 89 LYS HZ2 1 1
18 40192 1 1 89 LYS HZ3 H -15.788 -6.934 0.825 1.00 . A A . 89 LYS HZ3 1 1
18 40193 1 1 89 LYS N N -11.677 -2.438 2.938 1.00 . A A . 89 LYS N 1 1
18 40194 1 1 89 LYS NZ N -15.652 -7.809 1.316 1.00 . A A . 89 LYS NZ 1 1
18 40195 1 1 89 LYS O O -14.734 -2.435 1.275 1.00 . A A . 89 LYS O 1 1
18 40196 1 1 90 ASN C C -15.709 -0.792 4.914 1.00 . A A . 90 ASN C 1 1
18 40197 1 1 90 ASN CA C -15.830 -1.931 3.882 1.00 . A A . 90 ASN CA 1 1
18 40198 1 1 90 ASN CB C -16.706 -3.100 4.378 1.00 . A A . 90 ASN CB 1 1
18 40199 1 1 90 ASN CG C -18.138 -2.675 4.676 1.00 . A A . 90 ASN CG 1 1
18 40200 1 1 90 ASN H H -13.867 -2.679 4.267 1.00 . A A . 90 ASN H 1 1
18 40201 1 1 90 ASN HA H -16.308 -1.527 2.990 1.00 . A A . 90 ASN HA 1 1
18 40202 1 1 90 ASN HB2 H -16.735 -3.874 3.612 1.00 . A A . 90 ASN HB2 1 1
18 40203 1 1 90 ASN HB3 H -16.269 -3.535 5.278 1.00 . A A . 90 ASN HB3 1 1
18 40204 1 1 90 ASN HD21 H -17.634 -1.882 6.464 1.00 . A A . 90 ASN HD21 1 1
18 40205 1 1 90 ASN HD22 H -19.336 -1.789 6.018 1.00 . A A . 90 ASN HD22 1 1
18 40206 1 1 90 ASN N N -14.513 -2.449 3.520 1.00 . A A . 90 ASN N 1 1
18 40207 1 1 90 ASN ND2 N -18.390 -2.071 5.816 1.00 . A A . 90 ASN ND2 1 1
18 40208 1 1 90 ASN O O -15.665 -1.032 6.125 1.00 . A A . 90 ASN O 1 1
18 40209 1 1 90 ASN OD1 O -19.047 -2.870 3.880 1.00 . A A . 90 ASN OD1 1 1
18 40210 1 1 91 ALA C C -17.107 1.960 5.754 1.00 . A A . 91 ALA C 1 1
18 40211 1 1 91 ALA CA C -15.671 1.640 5.295 1.00 . A A . 91 ALA CA 1 1
18 40212 1 1 91 ALA CB C -15.019 2.807 4.541 1.00 . A A . 91 ALA CB 1 1
18 40213 1 1 91 ALA H H -15.749 0.592 3.439 1.00 . A A . 91 ALA H 1 1
18 40214 1 1 91 ALA HA H -15.063 1.433 6.175 1.00 . A A . 91 ALA HA 1 1
18 40215 1 1 91 ALA HB1 H -15.594 3.053 3.647 1.00 . A A . 91 ALA HB1 1 1
18 40216 1 1 91 ALA HB2 H -14.977 3.681 5.193 1.00 . A A . 91 ALA HB2 1 1
18 40217 1 1 91 ALA HB3 H -14.003 2.540 4.250 1.00 . A A . 91 ALA HB3 1 1
18 40218 1 1 91 ALA N N -15.696 0.456 4.438 1.00 . A A . 91 ALA N 1 1
18 40219 1 1 91 ALA O O -17.919 2.470 4.976 1.00 . A A . 91 ALA O 1 1
18 40220 1 1 92 SER C C -19.171 3.285 7.669 1.00 . A A . 92 SER C 1 1
18 40221 1 1 92 SER CA C -18.766 1.804 7.604 1.00 . A A . 92 SER CA 1 1
18 40222 1 1 92 SER CB C -18.806 1.175 9.002 1.00 . A A . 92 SER CB 1 1
18 40223 1 1 92 SER H H -16.731 1.161 7.565 1.00 . A A . 92 SER H 1 1
18 40224 1 1 92 SER HA H -19.495 1.277 6.989 1.00 . A A . 92 SER HA 1 1
18 40225 1 1 92 SER HB2 H -18.077 1.668 9.648 1.00 . A A . 92 SER HB2 1 1
18 40226 1 1 92 SER HB3 H -19.804 1.309 9.426 1.00 . A A . 92 SER HB3 1 1
18 40227 1 1 92 SER HG H -18.564 -0.591 9.824 1.00 . A A . 92 SER HG 1 1
18 40228 1 1 92 SER N N -17.434 1.622 7.005 1.00 . A A . 92 SER N 1 1
18 40229 1 1 92 SER O O -18.626 4.060 8.460 1.00 . A A . 92 SER O 1 1
18 40230 1 1 92 SER OG O -18.511 -0.214 8.923 1.00 . A A . 92 SER OG 1 1
18 40231 1 1 93 ASP C C -22.131 5.037 6.292 1.00 . A A . 93 ASP C 1 1
18 40232 1 1 93 ASP CA C -20.641 5.051 6.684 1.00 . A A . 93 ASP CA 1 1
18 40233 1 1 93 ASP CB C -19.803 5.794 5.627 1.00 . A A . 93 ASP CB 1 1
18 40234 1 1 93 ASP CG C -20.346 7.195 5.306 1.00 . A A . 93 ASP CG 1 1
18 40235 1 1 93 ASP H H -20.497 2.989 6.191 1.00 . A A . 93 ASP H 1 1
18 40236 1 1 93 ASP HA H -20.539 5.578 7.634 1.00 . A A . 93 ASP HA 1 1
18 40237 1 1 93 ASP HB2 H -18.777 5.889 5.989 1.00 . A A . 93 ASP HB2 1 1
18 40238 1 1 93 ASP HB3 H -19.780 5.200 4.710 1.00 . A A . 93 ASP HB3 1 1
18 40239 1 1 93 ASP N N -20.122 3.684 6.823 1.00 . A A . 93 ASP N 1 1
18 40240 1 1 93 ASP O O -22.504 4.477 5.256 1.00 . A A . 93 ASP O 1 1
18 40241 1 1 93 ASP OD1 O -20.768 7.926 6.232 1.00 . A A . 93 ASP OD1 1 1
18 40242 1 1 93 ASP OD2 O -20.340 7.594 4.118 1.00 . A A . 93 ASP OD2 1 1
18 40243 1 1 94 LYS C C -24.871 7.214 7.327 1.00 . A A . 94 LYS C 1 1
18 40244 1 1 94 LYS CA C -24.436 5.790 6.950 1.00 . A A . 94 LYS CA 1 1
18 40245 1 1 94 LYS CB C -25.181 4.739 7.802 1.00 . A A . 94 LYS CB 1 1
18 40246 1 1 94 LYS CD C -25.537 2.915 6.025 1.00 . A A . 94 LYS CD 1 1
18 40247 1 1 94 LYS CE C -25.273 1.454 5.631 1.00 . A A . 94 LYS CE 1 1
18 40248 1 1 94 LYS CG C -24.947 3.271 7.401 1.00 . A A . 94 LYS CG 1 1
18 40249 1 1 94 LYS H H -22.564 6.094 7.938 1.00 . A A . 94 LYS H 1 1
18 40250 1 1 94 LYS HA H -24.694 5.640 5.902 1.00 . A A . 94 LYS HA 1 1
18 40251 1 1 94 LYS HB2 H -24.879 4.856 8.844 1.00 . A A . 94 LYS HB2 1 1
18 40252 1 1 94 LYS HB3 H -26.253 4.941 7.749 1.00 . A A . 94 LYS HB3 1 1
18 40253 1 1 94 LYS HD2 H -26.612 3.107 6.023 1.00 . A A . 94 LYS HD2 1 1
18 40254 1 1 94 LYS HD3 H -25.079 3.547 5.264 1.00 . A A . 94 LYS HD3 1 1
18 40255 1 1 94 LYS HE2 H -25.556 1.327 4.582 1.00 . A A . 94 LYS HE2 1 1
18 40256 1 1 94 LYS HE3 H -24.200 1.255 5.709 1.00 . A A . 94 LYS HE3 1 1
18 40257 1 1 94 LYS HG2 H -23.879 3.052 7.410 1.00 . A A . 94 LYS HG2 1 1
18 40258 1 1 94 LYS HG3 H -25.421 2.644 8.157 1.00 . A A . 94 LYS HG3 1 1
18 40259 1 1 94 LYS HZ1 H -25.872 -0.462 6.164 1.00 . A A . 94 LYS HZ1 1 1
18 40260 1 1 94 LYS HZ2 H -25.773 0.547 7.440 1.00 . A A . 94 LYS HZ2 1 1
18 40261 1 1 94 LYS HZ3 H -27.033 0.656 6.402 1.00 . A A . 94 LYS HZ3 1 1
18 40262 1 1 94 LYS N N -22.978 5.659 7.123 1.00 . A A . 94 LYS N 1 1
18 40263 1 1 94 LYS NZ N -26.038 0.489 6.467 1.00 . A A . 94 LYS NZ 1 1
18 40264 1 1 94 LYS O O -24.785 7.603 8.496 1.00 . A A . 94 LYS O 1 1
18 40265 1 1 95 ARG C C -27.009 9.642 5.562 1.00 . A A . 95 ARG C 1 1
18 40266 1 1 95 ARG CA C -25.760 9.394 6.417 1.00 . A A . 95 ARG CA 1 1
18 40267 1 1 95 ARG CB C -24.610 10.330 5.990 1.00 . A A . 95 ARG CB 1 1
18 40268 1 1 95 ARG CD C -22.293 11.254 6.520 1.00 . A A . 95 ARG CD 1 1
18 40269 1 1 95 ARG CG C -23.469 10.407 7.023 1.00 . A A . 95 ARG CG 1 1
18 40270 1 1 95 ARG CZ C -21.157 11.052 4.284 1.00 . A A . 95 ARG CZ 1 1
18 40271 1 1 95 ARG H H -25.338 7.558 5.416 1.00 . A A . 95 ARG H 1 1
18 40272 1 1 95 ARG HA H -26.036 9.630 7.446 1.00 . A A . 95 ARG HA 1 1
18 40273 1 1 95 ARG HB2 H -24.216 9.992 5.030 1.00 . A A . 95 ARG HB2 1 1
18 40274 1 1 95 ARG HB3 H -25.010 11.335 5.854 1.00 . A A . 95 ARG HB3 1 1
18 40275 1 1 95 ARG HD2 H -22.673 12.222 6.189 1.00 . A A . 95 ARG HD2 1 1
18 40276 1 1 95 ARG HD3 H -21.609 11.426 7.353 1.00 . A A . 95 ARG HD3 1 1
18 40277 1 1 95 ARG HE H -21.310 9.596 5.614 1.00 . A A . 95 ARG HE 1 1
18 40278 1 1 95 ARG HG2 H -23.855 10.854 7.941 1.00 . A A . 95 ARG HG2 1 1
18 40279 1 1 95 ARG HG3 H -23.099 9.410 7.256 1.00 . A A . 95 ARG HG3 1 1
18 40280 1 1 95 ARG HH11 H -21.757 12.930 4.594 1.00 . A A . 95 ARG HH11 1 1
18 40281 1 1 95 ARG HH12 H -21.001 12.631 3.049 1.00 . A A . 95 ARG HH12 1 1
18 40282 1 1 95 ARG HH21 H -20.464 9.286 3.659 1.00 . A A . 95 ARG HH21 1 1
18 40283 1 1 95 ARG HH22 H -20.266 10.622 2.532 1.00 . A A . 95 ARG HH22 1 1
18 40284 1 1 95 ARG N N -25.315 7.987 6.331 1.00 . A A . 95 ARG N 1 1
18 40285 1 1 95 ARG NE N -21.555 10.569 5.443 1.00 . A A . 95 ARG NE 1 1
18 40286 1 1 95 ARG NH1 N -21.323 12.298 3.943 1.00 . A A . 95 ARG NH1 1 1
18 40287 1 1 95 ARG NH2 N -20.570 10.275 3.425 1.00 . A A . 95 ARG NH2 1 1
18 40288 1 1 95 ARG O O -27.062 9.152 4.410 1.00 . A A . 95 ARG O 1 1
18 40289 1 1 95 ARG OXT O -27.940 10.317 6.059 1.00 . A A . 95 ARG OXT 1 1
18 40290 2 2 1 SER C C -10.198 10.016 5.096 1.00 . B B . 99 SER C 1 1
18 40291 2 2 1 SER CA C -10.501 11.497 5.294 1.00 . B B . 99 SER CA 1 1
18 40292 2 2 1 SER CB C -12.017 11.716 5.332 1.00 . B B . 99 SER CB 1 1
18 40293 2 2 1 SER H1 H -10.196 12.015 3.326 1.00 . B B . 99 SER H1 1 1
18 40294 2 2 1 SER H2 H -10.113 13.285 4.361 1.00 . B B . 99 SER H2 1 1
18 40295 2 2 1 SER H3 H -8.866 12.220 4.264 1.00 . B B . 99 SER H3 1 1
18 40296 2 2 1 SER HA H -10.090 11.802 6.257 1.00 . B B . 99 SER HA 1 1
18 40297 2 2 1 SER HB2 H -12.458 11.399 4.385 1.00 . B B . 99 SER HB2 1 1
18 40298 2 2 1 SER HB3 H -12.457 11.120 6.135 1.00 . B B . 99 SER HB3 1 1
18 40299 2 2 1 SER HG H -12.219 13.284 6.500 1.00 . B B . 99 SER HG 1 1
18 40300 2 2 1 SER N N -9.869 12.313 4.232 1.00 . B B . 99 SER N 1 1
18 40301 2 2 1 SER O O -10.227 9.515 3.970 1.00 . B B . 99 SER O 1 1
18 40302 2 2 1 SER OG O -12.313 13.090 5.545 1.00 . B B . 99 SER OG 1 1
18 40303 2 2 2 ASP C C -10.168 7.208 7.511 1.00 . B B . 100 ASP C 1 1
18 40304 2 2 2 ASP CA C -9.628 7.855 6.217 1.00 . B B . 100 ASP CA 1 1
18 40305 2 2 2 ASP CB C -8.111 7.624 6.069 1.00 . B B . 100 ASP CB 1 1
18 40306 2 2 2 ASP CG C -7.753 6.129 6.095 1.00 . B B . 100 ASP CG 1 1
18 40307 2 2 2 ASP H H -9.924 9.762 7.086 1.00 . B B . 100 ASP H 1 1
18 40308 2 2 2 ASP HA H -10.131 7.371 5.377 1.00 . B B . 100 ASP HA 1 1
18 40309 2 2 2 ASP HB2 H -7.773 8.051 5.123 1.00 . B B . 100 ASP HB2 1 1
18 40310 2 2 2 ASP HB3 H -7.591 8.142 6.878 1.00 . B B . 100 ASP HB3 1 1
18 40311 2 2 2 ASP N N -9.915 9.299 6.185 1.00 . B B . 100 ASP N 1 1
18 40312 2 2 2 ASP O O -10.433 7.897 8.500 1.00 . B B . 100 ASP O 1 1
18 40313 2 2 2 ASP OD1 O -8.350 5.358 5.307 1.00 . B B . 100 ASP OD1 1 1
18 40314 2 2 2 ASP OD2 O -6.953 5.715 6.961 1.00 . B B . 100 ASP OD2 1 1
18 40315 2 2 3 LEU C C -9.696 4.123 9.170 1.00 . B B . 101 LEU C 1 1
18 40316 2 2 3 LEU CA C -10.789 5.060 8.623 1.00 . B B . 101 LEU CA 1 1
18 40317 2 2 3 LEU CB C -12.052 4.297 8.184 1.00 . B B . 101 LEU CB 1 1
18 40318 2 2 3 LEU CD1 C -12.955 4.076 10.569 1.00 . B B . 101 LEU CD1 1 1
18 40319 2 2 3 LEU CD2 C -13.897 2.693 8.719 1.00 . B B . 101 LEU CD2 1 1
18 40320 2 2 3 LEU CG C -12.630 3.357 9.258 1.00 . B B . 101 LEU CG 1 1
18 40321 2 2 3 LEU H H -10.060 5.416 6.640 1.00 . B B . 101 LEU H 1 1
18 40322 2 2 3 LEU HA H -11.072 5.721 9.443 1.00 . B B . 101 LEU HA 1 1
18 40323 2 2 3 LEU HB2 H -12.815 5.026 7.902 1.00 . B B . 101 LEU HB2 1 1
18 40324 2 2 3 LEU HB3 H -11.813 3.703 7.300 1.00 . B B . 101 LEU HB3 1 1
18 40325 2 2 3 LEU HD11 H -12.034 4.432 11.033 1.00 . B B . 101 LEU HD11 1 1
18 40326 2 2 3 LEU HD12 H -13.620 4.918 10.383 1.00 . B B . 101 LEU HD12 1 1
18 40327 2 2 3 LEU HD13 H -13.428 3.378 11.258 1.00 . B B . 101 LEU HD13 1 1
18 40328 2 2 3 LEU HD21 H -13.657 2.149 7.807 1.00 . B B . 101 LEU HD21 1 1
18 40329 2 2 3 LEU HD22 H -14.287 1.990 9.455 1.00 . B B . 101 LEU HD22 1 1
18 40330 2 2 3 LEU HD23 H -14.655 3.447 8.502 1.00 . B B . 101 LEU HD23 1 1
18 40331 2 2 3 LEU HG H -11.905 2.576 9.476 1.00 . B B . 101 LEU HG 1 1
18 40332 2 2 3 LEU N N -10.318 5.880 7.504 1.00 . B B . 101 LEU N 1 1
18 40333 2 2 3 LEU O O -9.565 3.988 10.386 1.00 . B B . 101 LEU O 1 1
18 40334 2 2 4 ALA C C -6.861 3.145 9.684 1.00 . B B . 102 ALA C 1 1
18 40335 2 2 4 ALA CA C -7.850 2.544 8.665 1.00 . B B . 102 ALA CA 1 1
18 40336 2 2 4 ALA CB C -7.150 2.081 7.387 1.00 . B B . 102 ALA CB 1 1
18 40337 2 2 4 ALA H H -9.068 3.654 7.312 1.00 . B B . 102 ALA H 1 1
18 40338 2 2 4 ALA HA H -8.325 1.689 9.142 1.00 . B B . 102 ALA HA 1 1
18 40339 2 2 4 ALA HB1 H -6.732 2.945 6.867 1.00 . B B . 102 ALA HB1 1 1
18 40340 2 2 4 ALA HB2 H -6.344 1.391 7.638 1.00 . B B . 102 ALA HB2 1 1
18 40341 2 2 4 ALA HB3 H -7.865 1.580 6.739 1.00 . B B . 102 ALA HB3 1 1
18 40342 2 2 4 ALA N N -8.919 3.476 8.295 1.00 . B B . 102 ALA N 1 1
18 40343 2 2 4 ALA O O -6.641 2.582 10.760 1.00 . B B . 102 ALA O 1 1
18 40344 2 2 5 CYS C C -6.022 6.568 10.160 1.00 . B B . 103 CYS C 1 1
18 40345 2 2 5 CYS CA C -5.449 5.141 10.201 1.00 . B B . 103 CYS CA 1 1
18 40346 2 2 5 CYS CB C -3.983 5.066 9.738 1.00 . B B . 103 CYS CB 1 1
18 40347 2 2 5 CYS H H -6.579 4.706 8.456 1.00 . B B . 103 CYS H 1 1
18 40348 2 2 5 CYS HA H -5.494 4.797 11.236 1.00 . B B . 103 CYS HA 1 1
18 40349 2 2 5 CYS HB2 H -3.925 5.283 8.672 1.00 . B B . 103 CYS HB2 1 1
18 40350 2 2 5 CYS HB3 H -3.405 5.822 10.272 1.00 . B B . 103 CYS HB3 1 1
18 40351 2 2 5 CYS HG H -4.121 2.718 9.349 1.00 . B B . 103 CYS HG 1 1
18 40352 2 2 5 CYS N N -6.311 4.315 9.358 1.00 . B B . 103 CYS N 1 1
18 40353 2 2 5 CYS O O -5.496 7.444 9.469 1.00 . B B . 103 CYS O 1 1
18 40354 2 2 5 CYS SG S -3.255 3.435 10.081 1.00 . B B . 103 CYS SG 1 1
18 40355 2 2 6 ARG C C -7.009 9.284 11.056 1.00 . B B . 104 ARG C 1 1
18 40356 2 2 6 ARG CA C -7.899 8.039 11.037 1.00 . B B . 104 ARG CA 1 1
18 40357 2 2 6 ARG CB C -8.804 7.995 12.282 1.00 . B B . 104 ARG CB 1 1
18 40358 2 2 6 ARG CD C -10.637 6.824 13.590 1.00 . B B . 104 ARG CD 1 1
18 40359 2 2 6 ARG CG C -9.820 6.842 12.290 1.00 . B B . 104 ARG CG 1 1
18 40360 2 2 6 ARG CZ C -11.434 9.048 14.481 1.00 . B B . 104 ARG CZ 1 1
18 40361 2 2 6 ARG H H -7.454 5.968 11.412 1.00 . B B . 104 ARG H 1 1
18 40362 2 2 6 ARG HA H -8.537 8.138 10.159 1.00 . B B . 104 ARG HA 1 1
18 40363 2 2 6 ARG HB2 H -8.182 7.916 13.174 1.00 . B B . 104 ARG HB2 1 1
18 40364 2 2 6 ARG HB3 H -9.357 8.934 12.330 1.00 . B B . 104 ARG HB3 1 1
18 40365 2 2 6 ARG HD2 H -11.237 5.913 13.602 1.00 . B B . 104 ARG HD2 1 1
18 40366 2 2 6 ARG HD3 H -9.949 6.774 14.437 1.00 . B B . 104 ARG HD3 1 1
18 40367 2 2 6 ARG HE H -12.356 7.985 13.099 1.00 . B B . 104 ARG HE 1 1
18 40368 2 2 6 ARG HG2 H -10.491 6.934 11.436 1.00 . B B . 104 ARG HG2 1 1
18 40369 2 2 6 ARG HG3 H -9.290 5.893 12.221 1.00 . B B . 104 ARG HG3 1 1
18 40370 2 2 6 ARG HH11 H -9.752 8.485 15.401 1.00 . B B . 104 ARG HH11 1 1
18 40371 2 2 6 ARG HH12 H -10.403 10.021 15.908 1.00 . B B . 104 ARG HH12 1 1
18 40372 2 2 6 ARG HH21 H -13.108 9.924 13.797 1.00 . B B . 104 ARG HH21 1 1
18 40373 2 2 6 ARG HH22 H -12.242 10.801 15.028 1.00 . B B . 104 ARG HH22 1 1
18 40374 2 2 6 ARG N N -7.119 6.782 10.911 1.00 . B B . 104 ARG N 1 1
18 40375 2 2 6 ARG NE N -11.543 7.988 13.696 1.00 . B B . 104 ARG NE 1 1
18 40376 2 2 6 ARG NH1 N -10.449 9.204 15.320 1.00 . B B . 104 ARG NH1 1 1
18 40377 2 2 6 ARG NH2 N -12.326 9.994 14.430 1.00 . B B . 104 ARG NH2 1 1
18 40378 2 2 6 ARG O O -7.240 10.236 10.310 1.00 . B B . 104 ARG O 1 1
18 40379 2 2 7 LEU C C -3.563 9.451 11.854 1.00 . B B . 105 LEU C 1 1
18 40380 2 2 7 LEU CA C -4.890 10.204 12.010 1.00 . B B . 105 LEU CA 1 1
18 40381 2 2 7 LEU CB C -4.982 10.947 13.359 1.00 . B B . 105 LEU CB 1 1
18 40382 2 2 7 LEU CD1 C -6.214 12.427 14.956 1.00 . B B . 105 LEU CD1 1 1
18 40383 2 2 7 LEU CD2 C -6.256 13.006 12.549 1.00 . B B . 105 LEU CD2 1 1
18 40384 2 2 7 LEU CG C -6.219 11.843 13.543 1.00 . B B . 105 LEU CG 1 1
18 40385 2 2 7 LEU H H -5.896 8.369 12.413 1.00 . B B . 105 LEU H 1 1
18 40386 2 2 7 LEU HA H -4.943 10.935 11.206 1.00 . B B . 105 LEU HA 1 1
18 40387 2 2 7 LEU HB2 H -4.986 10.209 14.158 1.00 . B B . 105 LEU HB2 1 1
18 40388 2 2 7 LEU HB3 H -4.089 11.563 13.477 1.00 . B B . 105 LEU HB3 1 1
18 40389 2 2 7 LEU HD11 H -7.104 13.038 15.106 1.00 . B B . 105 LEU HD11 1 1
18 40390 2 2 7 LEU HD12 H -6.219 11.620 15.688 1.00 . B B . 105 LEU HD12 1 1
18 40391 2 2 7 LEU HD13 H -5.326 13.043 15.105 1.00 . B B . 105 LEU HD13 1 1
18 40392 2 2 7 LEU HD21 H -7.112 13.647 12.766 1.00 . B B . 105 LEU HD21 1 1
18 40393 2 2 7 LEU HD22 H -5.341 13.593 12.622 1.00 . B B . 105 LEU HD22 1 1
18 40394 2 2 7 LEU HD23 H -6.365 12.628 11.534 1.00 . B B . 105 LEU HD23 1 1
18 40395 2 2 7 LEU HG H -7.115 11.237 13.429 1.00 . B B . 105 LEU HG 1 1
18 40396 2 2 7 LEU N N -5.966 9.226 11.883 1.00 . B B . 105 LEU N 1 1
18 40397 2 2 7 LEU O O -3.063 8.875 12.818 1.00 . B B . 105 LEU O 1 1
18 40398 2 2 8 LEU C C -0.567 9.387 11.245 1.00 . B B . 106 LEU C 1 1
18 40399 2 2 8 LEU CA C -1.690 8.796 10.377 1.00 . B B . 106 LEU CA 1 1
18 40400 2 2 8 LEU CB C -1.353 8.886 8.878 1.00 . B B . 106 LEU CB 1 1
18 40401 2 2 8 LEU CD1 C -1.743 8.052 6.565 1.00 . B B . 106 LEU CD1 1 1
18 40402 2 2 8 LEU CD2 C -0.974 6.467 8.289 1.00 . B B . 106 LEU CD2 1 1
18 40403 2 2 8 LEU CG C -1.857 7.693 8.044 1.00 . B B . 106 LEU CG 1 1
18 40404 2 2 8 LEU H H -3.468 9.911 9.895 1.00 . B B . 106 LEU H 1 1
18 40405 2 2 8 LEU HA H -1.767 7.747 10.663 1.00 . B B . 106 LEU HA 1 1
18 40406 2 2 8 LEU HB2 H -1.762 9.815 8.477 1.00 . B B . 106 LEU HB2 1 1
18 40407 2 2 8 LEU HB3 H -0.271 8.937 8.762 1.00 . B B . 106 LEU HB3 1 1
18 40408 2 2 8 LEU HD11 H -2.496 8.797 6.309 1.00 . B B . 106 LEU HD11 1 1
18 40409 2 2 8 LEU HD12 H -0.754 8.456 6.365 1.00 . B B . 106 LEU HD12 1 1
18 40410 2 2 8 LEU HD13 H -1.888 7.170 5.950 1.00 . B B . 106 LEU HD13 1 1
18 40411 2 2 8 LEU HD21 H -0.967 6.201 9.344 1.00 . B B . 106 LEU HD21 1 1
18 40412 2 2 8 LEU HD22 H -1.360 5.620 7.730 1.00 . B B . 106 LEU HD22 1 1
18 40413 2 2 8 LEU HD23 H 0.044 6.673 7.958 1.00 . B B . 106 LEU HD23 1 1
18 40414 2 2 8 LEU HG H -2.897 7.446 8.274 1.00 . B B . 106 LEU HG 1 1
18 40415 2 2 8 LEU N N -2.986 9.440 10.649 1.00 . B B . 106 LEU N 1 1
18 40416 2 2 8 LEU O O 0.294 8.648 11.728 1.00 . B B . 106 LEU O 1 1
18 40417 2 2 9 GLY C C 0.674 10.799 13.634 1.00 . B B . 107 GLY C 1 1
18 40418 2 2 9 GLY CA C 0.295 11.495 12.320 1.00 . B B . 107 GLY CA 1 1
18 40419 2 2 9 GLY H H -1.377 11.198 11.029 1.00 . B B . 107 GLY H 1 1
18 40420 2 2 9 GLY HA2 H 1.206 11.710 11.762 1.00 . B B . 107 GLY HA2 1 1
18 40421 2 2 9 GLY HA3 H -0.179 12.445 12.567 1.00 . B B . 107 GLY HA3 1 1
18 40422 2 2 9 GLY N N -0.613 10.709 11.472 1.00 . B B . 107 GLY N 1 1
18 40423 2 2 9 GLY O O 1.836 10.838 14.032 1.00 . B B . 107 GLY O 1 1
18 40424 2 2 10 GLN C C 1.112 8.433 15.465 1.00 . B B . 108 GLN C 1 1
18 40425 2 2 10 GLN CA C -0.153 9.309 15.485 1.00 . B B . 108 GLN CA 1 1
18 40426 2 2 10 GLN CB C -1.382 8.389 15.590 1.00 . B B . 108 GLN CB 1 1
18 40427 2 2 10 GLN CD C -3.848 8.170 16.161 1.00 . B B . 108 GLN CD 1 1
18 40428 2 2 10 GLN CG C -2.668 9.129 16.005 1.00 . B B . 108 GLN CG 1 1
18 40429 2 2 10 GLN H H -1.198 10.131 13.821 1.00 . B B . 108 GLN H 1 1
18 40430 2 2 10 GLN HA H -0.105 9.957 16.361 1.00 . B B . 108 GLN HA 1 1
18 40431 2 2 10 GLN HB2 H -1.529 7.900 14.625 1.00 . B B . 108 GLN HB2 1 1
18 40432 2 2 10 GLN HB3 H -1.166 7.599 16.311 1.00 . B B . 108 GLN HB3 1 1
18 40433 2 2 10 GLN HE21 H -3.956 7.875 14.181 1.00 . B B . 108 GLN HE21 1 1
18 40434 2 2 10 GLN HE22 H -5.149 7.000 15.170 1.00 . B B . 108 GLN HE22 1 1
18 40435 2 2 10 GLN HG2 H -2.498 9.640 16.952 1.00 . B B . 108 GLN HG2 1 1
18 40436 2 2 10 GLN HG3 H -2.926 9.880 15.256 1.00 . B B . 108 GLN HG3 1 1
18 40437 2 2 10 GLN N N -0.292 10.124 14.269 1.00 . B B . 108 GLN N 1 1
18 40438 2 2 10 GLN NE2 N -4.367 7.632 15.078 1.00 . B B . 108 GLN NE2 1 1
18 40439 2 2 10 GLN O O 1.996 8.563 16.313 1.00 . B B . 108 GLN O 1 1
18 40440 2 2 10 GLN OE1 O -4.322 7.890 17.257 1.00 . B B . 108 GLN OE1 1 1
18 40441 2 2 11 SER C C 3.475 7.214 13.600 1.00 . B B . 109 SER C 1 1
18 40442 2 2 11 SER CA C 2.250 6.565 14.253 1.00 . B B . 109 SER CA 1 1
18 40443 2 2 11 SER CB C 1.718 5.463 13.343 1.00 . B B . 109 SER CB 1 1
18 40444 2 2 11 SER H H 0.390 7.509 13.852 1.00 . B B . 109 SER H 1 1
18 40445 2 2 11 SER HA H 2.562 6.120 15.198 1.00 . B B . 109 SER HA 1 1
18 40446 2 2 11 SER HB2 H 1.306 5.936 12.452 1.00 . B B . 109 SER HB2 1 1
18 40447 2 2 11 SER HB3 H 2.537 4.798 13.074 1.00 . B B . 109 SER HB3 1 1
18 40448 2 2 11 SER HG H 0.339 4.067 13.373 1.00 . B B . 109 SER HG 1 1
18 40449 2 2 11 SER N N 1.173 7.528 14.489 1.00 . B B . 109 SER N 1 1
18 40450 2 2 11 SER O O 4.610 6.912 13.979 1.00 . B B . 109 SER O 1 1
18 40451 2 2 11 SER OG O 0.696 4.725 13.997 1.00 . B B . 109 SER OG 1 1
18 40452 2 2 12 MET C C 5.248 9.601 12.889 1.00 . B B . 110 MET C 1 1
18 40453 2 2 12 MET CA C 4.327 8.840 11.923 1.00 . B B . 110 MET CA 1 1
18 40454 2 2 12 MET CB C 3.741 9.783 10.863 1.00 . B B . 110 MET CB 1 1
18 40455 2 2 12 MET CE C 3.863 10.334 7.489 1.00 . B B . 110 MET CE 1 1
18 40456 2 2 12 MET CG C 2.987 9.014 9.771 1.00 . B B . 110 MET CG 1 1
18 40457 2 2 12 MET H H 2.294 8.314 12.392 1.00 . B B . 110 MET H 1 1
18 40458 2 2 12 MET HA H 4.949 8.106 11.412 1.00 . B B . 110 MET HA 1 1
18 40459 2 2 12 MET HB2 H 3.068 10.495 11.336 1.00 . B B . 110 MET HB2 1 1
18 40460 2 2 12 MET HB3 H 4.559 10.336 10.399 1.00 . B B . 110 MET HB3 1 1
18 40461 2 2 12 MET HE1 H 4.320 9.378 7.228 1.00 . B B . 110 MET HE1 1 1
18 40462 2 2 12 MET HE2 H 3.627 10.883 6.577 1.00 . B B . 110 MET HE2 1 1
18 40463 2 2 12 MET HE3 H 4.557 10.918 8.093 1.00 . B B . 110 MET HE3 1 1
18 40464 2 2 12 MET HG2 H 3.654 8.268 9.345 1.00 . B B . 110 MET HG2 1 1
18 40465 2 2 12 MET HG3 H 2.152 8.486 10.229 1.00 . B B . 110 MET HG3 1 1
18 40466 2 2 12 MET N N 3.259 8.118 12.633 1.00 . B B . 110 MET N 1 1
18 40467 2 2 12 MET O O 6.463 9.621 12.709 1.00 . B B . 110 MET O 1 1
18 40468 2 2 12 MET SD S 2.337 10.035 8.419 1.00 . B B . 110 MET SD 1 1
18 40469 2 2 13 ASP C C 6.406 10.014 15.748 1.00 . B B . 111 ASP C 1 1
18 40470 2 2 13 ASP CA C 5.398 10.913 14.998 1.00 . B B . 111 ASP CA 1 1
18 40471 2 2 13 ASP CB C 4.359 11.475 15.976 1.00 . B B . 111 ASP CB 1 1
18 40472 2 2 13 ASP CG C 5.015 12.251 17.131 1.00 . B B . 111 ASP CG 1 1
18 40473 2 2 13 ASP H H 3.673 10.145 14.000 1.00 . B B . 111 ASP H 1 1
18 40474 2 2 13 ASP HA H 5.949 11.747 14.560 1.00 . B B . 111 ASP HA 1 1
18 40475 2 2 13 ASP HB2 H 3.688 12.143 15.433 1.00 . B B . 111 ASP HB2 1 1
18 40476 2 2 13 ASP HB3 H 3.762 10.646 16.365 1.00 . B B . 111 ASP HB3 1 1
18 40477 2 2 13 ASP N N 4.683 10.204 13.933 1.00 . B B . 111 ASP N 1 1
18 40478 2 2 13 ASP O O 7.521 10.445 16.050 1.00 . B B . 111 ASP O 1 1
18 40479 2 2 13 ASP OD1 O 5.503 13.384 16.898 1.00 . B B . 111 ASP OD1 1 1
18 40480 2 2 13 ASP OD2 O 5.031 11.743 18.277 1.00 . B B . 111 ASP OD2 1 1
18 40481 2 2 14 GLU C C 8.109 7.344 16.085 1.00 . B B . 112 GLU C 1 1
18 40482 2 2 14 GLU CA C 6.834 7.806 16.812 1.00 . B B . 112 GLU CA 1 1
18 40483 2 2 14 GLU CB C 6.010 6.568 17.215 1.00 . B B . 112 GLU CB 1 1
18 40484 2 2 14 GLU CD C 4.241 5.606 18.758 1.00 . B B . 112 GLU CD 1 1
18 40485 2 2 14 GLU CG C 4.851 6.892 18.166 1.00 . B B . 112 GLU CG 1 1
18 40486 2 2 14 GLU H H 5.089 8.497 15.776 1.00 . B B . 112 GLU H 1 1
18 40487 2 2 14 GLU HA H 7.168 8.289 17.728 1.00 . B B . 112 GLU HA 1 1
18 40488 2 2 14 GLU HB2 H 5.621 6.072 16.326 1.00 . B B . 112 GLU HB2 1 1
18 40489 2 2 14 GLU HB3 H 6.678 5.871 17.722 1.00 . B B . 112 GLU HB3 1 1
18 40490 2 2 14 GLU HG2 H 5.222 7.525 18.976 1.00 . B B . 112 GLU HG2 1 1
18 40491 2 2 14 GLU HG3 H 4.088 7.455 17.626 1.00 . B B . 112 GLU HG3 1 1
18 40492 2 2 14 GLU N N 6.017 8.774 16.065 1.00 . B B . 112 GLU N 1 1
18 40493 2 2 14 GLU O O 9.167 7.258 16.714 1.00 . B B . 112 GLU O 1 1
18 40494 2 2 14 GLU OE1 O 3.302 5.023 18.164 1.00 . B B . 112 GLU OE1 1 1
18 40495 2 2 14 GLU OE2 O 4.690 5.153 19.838 1.00 . B B . 112 GLU OE2 1 1
18 40496 2 2 15 SER C C 9.391 6.909 12.617 1.00 . B B . 113 SER C 1 1
18 40497 2 2 15 SER CA C 9.117 6.374 14.032 1.00 . B B . 113 SER CA 1 1
18 40498 2 2 15 SER CB C 8.869 4.859 13.930 1.00 . B B . 113 SER CB 1 1
18 40499 2 2 15 SER H H 7.080 7.054 14.398 1.00 . B B . 113 SER H 1 1
18 40500 2 2 15 SER HA H 10.049 6.511 14.581 1.00 . B B . 113 SER HA 1 1
18 40501 2 2 15 SER HB2 H 7.982 4.693 13.317 1.00 . B B . 113 SER HB2 1 1
18 40502 2 2 15 SER HB3 H 9.720 4.383 13.441 1.00 . B B . 113 SER HB3 1 1
18 40503 2 2 15 SER HG H 9.450 4.442 15.759 1.00 . B B . 113 SER HG 1 1
18 40504 2 2 15 SER N N 8.009 6.990 14.796 1.00 . B B . 113 SER N 1 1
18 40505 2 2 15 SER O O 10.378 6.495 12.003 1.00 . B B . 113 SER O 1 1
18 40506 2 2 15 SER OG O 8.672 4.253 15.201 1.00 . B B . 113 SER OG 1 1
18 40507 2 2 16 GLY C C 8.431 7.276 9.650 1.00 . B B . 114 GLY C 1 1
18 40508 2 2 16 GLY CA C 8.724 8.340 10.705 1.00 . B B . 114 GLY CA 1 1
18 40509 2 2 16 GLY H H 7.771 8.138 12.598 1.00 . B B . 114 GLY H 1 1
18 40510 2 2 16 GLY HA2 H 8.028 9.163 10.546 1.00 . B B . 114 GLY HA2 1 1
18 40511 2 2 16 GLY HA3 H 9.737 8.716 10.560 1.00 . B B . 114 GLY HA3 1 1
18 40512 2 2 16 GLY N N 8.564 7.804 12.064 1.00 . B B . 114 GLY N 1 1
18 40513 2 2 16 GLY O O 7.270 6.937 9.416 1.00 . B B . 114 GLY O 1 1
18 40514 2 2 17 LEU C C 10.590 4.696 8.264 1.00 . B B . 115 LEU C 1 1
18 40515 2 2 17 LEU CA C 9.436 5.691 8.012 1.00 . B B . 115 LEU CA 1 1
18 40516 2 2 17 LEU CB C 9.480 6.349 6.614 1.00 . B B . 115 LEU CB 1 1
18 40517 2 2 17 LEU CD1 C 8.688 4.548 4.976 1.00 . B B . 115 LEU CD1 1 1
18 40518 2 2 17 LEU CD2 C 6.981 5.908 6.142 1.00 . B B . 115 LEU CD2 1 1
18 40519 2 2 17 LEU CG C 8.410 5.912 5.598 1.00 . B B . 115 LEU CG 1 1
18 40520 2 2 17 LEU H H 10.398 7.069 9.319 1.00 . B B . 115 LEU H 1 1
18 40521 2 2 17 LEU HA H 8.488 5.178 8.128 1.00 . B B . 115 LEU HA 1 1
18 40522 2 2 17 LEU HB2 H 9.355 7.422 6.740 1.00 . B B . 115 LEU HB2 1 1
18 40523 2 2 17 LEU HB3 H 10.466 6.210 6.168 1.00 . B B . 115 LEU HB3 1 1
18 40524 2 2 17 LEU HD11 H 8.796 3.789 5.744 1.00 . B B . 115 LEU HD11 1 1
18 40525 2 2 17 LEU HD12 H 7.857 4.275 4.326 1.00 . B B . 115 LEU HD12 1 1
18 40526 2 2 17 LEU HD13 H 9.600 4.599 4.385 1.00 . B B . 115 LEU HD13 1 1
18 40527 2 2 17 LEU HD21 H 6.287 5.824 5.308 1.00 . B B . 115 LEU HD21 1 1
18 40528 2 2 17 LEU HD22 H 6.821 5.063 6.810 1.00 . B B . 115 LEU HD22 1 1
18 40529 2 2 17 LEU HD23 H 6.787 6.839 6.674 1.00 . B B . 115 LEU HD23 1 1
18 40530 2 2 17 LEU HG H 8.441 6.649 4.800 1.00 . B B . 115 LEU HG 1 1
18 40531 2 2 17 LEU N N 9.485 6.741 9.032 1.00 . B B . 115 LEU N 1 1
18 40532 2 2 17 LEU O O 11.756 5.106 8.247 1.00 . B B . 115 LEU O 1 1
18 40533 2 2 18 PRO C C 11.986 1.806 7.642 1.00 . B B . 116 PRO C 1 1
18 40534 2 2 18 PRO CA C 11.298 2.396 8.882 1.00 . B B . 116 PRO CA 1 1
18 40535 2 2 18 PRO CB C 10.479 1.321 9.616 1.00 . B B . 116 PRO CB 1 1
18 40536 2 2 18 PRO CD C 8.963 2.821 8.602 1.00 . B B . 116 PRO CD 1 1
18 40537 2 2 18 PRO CG C 9.183 1.329 8.815 1.00 . B B . 116 PRO CG 1 1
18 40538 2 2 18 PRO HA H 12.056 2.806 9.552 1.00 . B B . 116 PRO HA 1 1
18 40539 2 2 18 PRO HB2 H 10.936 0.332 9.618 1.00 . B B . 116 PRO HB2 1 1
18 40540 2 2 18 PRO HB3 H 10.281 1.644 10.639 1.00 . B B . 116 PRO HB3 1 1
18 40541 2 2 18 PRO HD2 H 8.403 2.980 7.683 1.00 . B B . 116 PRO HD2 1 1
18 40542 2 2 18 PRO HD3 H 8.417 3.248 9.443 1.00 . B B . 116 PRO HD3 1 1
18 40543 2 2 18 PRO HG2 H 9.335 0.831 7.857 1.00 . B B . 116 PRO HG2 1 1
18 40544 2 2 18 PRO HG3 H 8.367 0.866 9.355 1.00 . B B . 116 PRO HG3 1 1
18 40545 2 2 18 PRO N N 10.296 3.411 8.543 1.00 . B B . 116 PRO N 1 1
18 40546 2 2 18 PRO O O 11.725 2.203 6.505 1.00 . B B . 116 PRO O 1 1
18 40547 2 2 19 GLN C C 13.089 -1.504 7.102 1.00 . B B . 117 GLN C 1 1
18 40548 2 2 19 GLN CA C 13.461 -0.039 6.843 1.00 . B B . 117 GLN CA 1 1
18 40549 2 2 19 GLN CB C 14.975 0.224 6.770 1.00 . B B . 117 GLN CB 1 1
18 40550 2 2 19 GLN CD C 16.760 1.785 5.865 1.00 . B B . 117 GLN CD 1 1
18 40551 2 2 19 GLN CG C 15.265 1.485 5.948 1.00 . B B . 117 GLN CG 1 1
18 40552 2 2 19 GLN H H 12.948 0.511 8.832 1.00 . B B . 117 GLN H 1 1
18 40553 2 2 19 GLN HA H 13.034 0.192 5.867 1.00 . B B . 117 GLN HA 1 1
18 40554 2 2 19 GLN HB2 H 15.386 0.320 7.776 1.00 . B B . 117 GLN HB2 1 1
18 40555 2 2 19 GLN HB3 H 15.466 -0.613 6.268 1.00 . B B . 117 GLN HB3 1 1
18 40556 2 2 19 GLN HE21 H 16.835 2.588 7.729 1.00 . B B . 117 GLN HE21 1 1
18 40557 2 2 19 GLN HE22 H 18.343 2.543 6.821 1.00 . B B . 117 GLN HE22 1 1
18 40558 2 2 19 GLN HG2 H 14.882 1.326 4.939 1.00 . B B . 117 GLN HG2 1 1
18 40559 2 2 19 GLN HG3 H 14.750 2.339 6.388 1.00 . B B . 117 GLN HG3 1 1
18 40560 2 2 19 GLN N N 12.818 0.787 7.867 1.00 . B B . 117 GLN N 1 1
18 40561 2 2 19 GLN NE2 N 17.353 2.352 6.895 1.00 . B B . 117 GLN NE2 1 1
18 40562 2 2 19 GLN O O 13.925 -2.354 7.426 1.00 . B B . 117 GLN O 1 1
18 40563 2 2 19 GLN OE1 O 17.424 1.517 4.870 1.00 . B B . 117 GLN OE1 1 1
18 40564 2 2 20 LEU C C 11.680 -3.942 5.783 1.00 . B B . 118 LEU C 1 1
18 40565 2 2 20 LEU CA C 11.219 -3.126 7.008 1.00 . B B . 118 LEU CA 1 1
18 40566 2 2 20 LEU CB C 9.682 -3.031 7.082 1.00 . B B . 118 LEU CB 1 1
18 40567 2 2 20 LEU CD1 C 7.648 -2.137 8.249 1.00 . B B . 118 LEU CD1 1 1
18 40568 2 2 20 LEU CD2 C 9.252 -3.460 9.560 1.00 . B B . 118 LEU CD2 1 1
18 40569 2 2 20 LEU CG C 9.130 -2.468 8.403 1.00 . B B . 118 LEU CG 1 1
18 40570 2 2 20 LEU H H 11.194 -1.024 6.650 1.00 . B B . 118 LEU H 1 1
18 40571 2 2 20 LEU HA H 11.596 -3.634 7.897 1.00 . B B . 118 LEU HA 1 1
18 40572 2 2 20 LEU HB2 H 9.337 -2.404 6.258 1.00 . B B . 118 LEU HB2 1 1
18 40573 2 2 20 LEU HB3 H 9.258 -4.024 6.939 1.00 . B B . 118 LEU HB3 1 1
18 40574 2 2 20 LEU HD11 H 7.095 -3.024 7.940 1.00 . B B . 118 LEU HD11 1 1
18 40575 2 2 20 LEU HD12 H 7.254 -1.776 9.196 1.00 . B B . 118 LEU HD12 1 1
18 40576 2 2 20 LEU HD13 H 7.527 -1.357 7.501 1.00 . B B . 118 LEU HD13 1 1
18 40577 2 2 20 LEU HD21 H 10.299 -3.702 9.732 1.00 . B B . 118 LEU HD21 1 1
18 40578 2 2 20 LEU HD22 H 8.845 -3.013 10.468 1.00 . B B . 118 LEU HD22 1 1
18 40579 2 2 20 LEU HD23 H 8.695 -4.370 9.328 1.00 . B B . 118 LEU HD23 1 1
18 40580 2 2 20 LEU HG H 9.661 -1.555 8.664 1.00 . B B . 118 LEU HG 1 1
18 40581 2 2 20 LEU N N 11.793 -1.784 6.932 1.00 . B B . 118 LEU N 1 1
18 40582 2 2 20 LEU O O 12.260 -3.411 4.833 1.00 . B B . 118 LEU O 1 1
18 40583 2 2 21 THR C C 10.741 -7.190 4.447 1.00 . B B . 119 THR C 1 1
18 40584 2 2 21 THR CA C 11.851 -6.193 4.764 1.00 . B B . 119 THR CA 1 1
18 40585 2 2 21 THR CB C 13.125 -6.951 5.191 1.00 . B B . 119 THR CB 1 1
18 40586 2 2 21 THR CG2 C 14.317 -6.008 5.397 1.00 . B B . 119 THR CG2 1 1
18 40587 2 2 21 THR H H 10.982 -5.638 6.624 1.00 . B B . 119 THR H 1 1
18 40588 2 2 21 THR HA H 12.067 -5.653 3.842 1.00 . B B . 119 THR HA 1 1
18 40589 2 2 21 THR HB H 13.394 -7.668 4.416 1.00 . B B . 119 THR HB 1 1
18 40590 2 2 21 THR HG1 H 13.760 -7.988 6.705 1.00 . B B . 119 THR HG1 1 1
18 40591 2 2 21 THR HG21 H 14.466 -5.400 4.503 1.00 . B B . 119 THR HG21 1 1
18 40592 2 2 21 THR HG22 H 14.143 -5.341 6.244 1.00 . B B . 119 THR HG22 1 1
18 40593 2 2 21 THR HG23 H 15.219 -6.589 5.582 1.00 . B B . 119 THR HG23 1 1
18 40594 2 2 21 THR N N 11.442 -5.250 5.815 1.00 . B B . 119 THR N 1 1
18 40595 2 2 21 THR O O 9.719 -7.240 5.141 1.00 . B B . 119 THR O 1 1
18 40596 2 2 21 THR OG1 O 12.896 -7.674 6.386 1.00 . B B . 119 THR OG1 1 1
18 40597 2 2 22 SER C C 9.823 -10.010 4.258 1.00 . B B . 120 SER C 1 1
18 40598 2 2 22 SER CA C 10.084 -9.132 3.034 1.00 . B B . 120 SER CA 1 1
18 40599 2 2 22 SER CB C 10.719 -9.958 1.902 1.00 . B B . 120 SER CB 1 1
18 40600 2 2 22 SER H H 11.834 -7.954 2.918 1.00 . B B . 120 SER H 1 1
18 40601 2 2 22 SER HA H 9.126 -8.743 2.688 1.00 . B B . 120 SER HA 1 1
18 40602 2 2 22 SER HB2 H 10.255 -10.943 1.866 1.00 . B B . 120 SER HB2 1 1
18 40603 2 2 22 SER HB3 H 10.535 -9.465 0.948 1.00 . B B . 120 SER HB3 1 1
18 40604 2 2 22 SER HG H 12.505 -10.552 1.326 1.00 . B B . 120 SER HG 1 1
18 40605 2 2 22 SER N N 10.960 -8.019 3.422 1.00 . B B . 120 SER N 1 1
18 40606 2 2 22 SER O O 8.672 -10.190 4.651 1.00 . B B . 120 SER O 1 1
18 40607 2 2 22 SER OG O 12.122 -10.095 2.097 1.00 . B B . 120 SER OG 1 1
18 40608 2 2 23 TYR C C 10.006 -10.660 7.214 1.00 . B B . 121 TYR C 1 1
18 40609 2 2 23 TYR CA C 10.872 -11.295 6.114 1.00 . B B . 121 TYR CA 1 1
18 40610 2 2 23 TYR CB C 12.305 -11.552 6.606 1.00 . B B . 121 TYR CB 1 1
18 40611 2 2 23 TYR CD1 C 12.400 -13.808 7.755 1.00 . B B . 121 TYR CD1 1 1
18 40612 2 2 23 TYR CD2 C 12.321 -11.797 9.134 1.00 . B B . 121 TYR CD2 1 1
18 40613 2 2 23 TYR CE1 C 12.396 -14.605 8.917 1.00 . B B . 121 TYR CE1 1 1
18 40614 2 2 23 TYR CE2 C 12.293 -12.590 10.297 1.00 . B B . 121 TYR CE2 1 1
18 40615 2 2 23 TYR CG C 12.361 -12.404 7.861 1.00 . B B . 121 TYR CG 1 1
18 40616 2 2 23 TYR CZ C 12.339 -13.999 10.192 1.00 . B B . 121 TYR CZ 1 1
18 40617 2 2 23 TYR H H 11.790 -10.244 4.486 1.00 . B B . 121 TYR H 1 1
18 40618 2 2 23 TYR HA H 10.420 -12.259 5.872 1.00 . B B . 121 TYR HA 1 1
18 40619 2 2 23 TYR HB2 H 12.865 -12.051 5.813 1.00 . B B . 121 TYR HB2 1 1
18 40620 2 2 23 TYR HB3 H 12.796 -10.598 6.802 1.00 . B B . 121 TYR HB3 1 1
18 40621 2 2 23 TYR HD1 H 12.424 -14.275 6.778 1.00 . B B . 121 TYR HD1 1 1
18 40622 2 2 23 TYR HD2 H 12.292 -10.716 9.212 1.00 . B B . 121 TYR HD2 1 1
18 40623 2 2 23 TYR HE1 H 12.424 -15.682 8.845 1.00 . B B . 121 TYR HE1 1 1
18 40624 2 2 23 TYR HE2 H 12.214 -12.126 11.272 1.00 . B B . 121 TYR HE2 1 1
18 40625 2 2 23 TYR HH H 12.293 -14.249 12.123 1.00 . B B . 121 TYR HH 1 1
18 40626 2 2 23 TYR N N 10.898 -10.491 4.893 1.00 . B B . 121 TYR N 1 1
18 40627 2 2 23 TYR O O 9.020 -11.269 7.624 1.00 . B B . 121 TYR O 1 1
18 40628 2 2 23 TYR OH O 12.316 -14.778 11.308 1.00 . B B . 121 TYR OH 1 1
18 40629 2 2 24 ASP C C 8.105 -8.630 8.452 1.00 . B B . 122 ASP C 1 1
18 40630 2 2 24 ASP CA C 9.604 -8.764 8.758 1.00 . B B . 122 ASP CA 1 1
18 40631 2 2 24 ASP CB C 10.211 -7.381 9.055 1.00 . B B . 122 ASP CB 1 1
18 40632 2 2 24 ASP CG C 11.349 -7.441 10.085 1.00 . B B . 122 ASP CG 1 1
18 40633 2 2 24 ASP H H 11.159 -9.002 7.289 1.00 . B B . 122 ASP H 1 1
18 40634 2 2 24 ASP HA H 9.670 -9.370 9.662 1.00 . B B . 122 ASP HA 1 1
18 40635 2 2 24 ASP HB2 H 10.549 -6.917 8.126 1.00 . B B . 122 ASP HB2 1 1
18 40636 2 2 24 ASP HB3 H 9.431 -6.741 9.473 1.00 . B B . 122 ASP HB3 1 1
18 40637 2 2 24 ASP N N 10.346 -9.454 7.691 1.00 . B B . 122 ASP N 1 1
18 40638 2 2 24 ASP O O 7.266 -8.981 9.288 1.00 . B B . 122 ASP O 1 1
18 40639 2 2 24 ASP OD1 O 11.126 -7.990 11.192 1.00 . B B . 122 ASP OD1 1 1
18 40640 2 2 24 ASP OD2 O 12.444 -6.891 9.832 1.00 . B B . 122 ASP OD2 1 1
18 40641 2 2 25 CYS C C 5.608 -9.269 6.745 1.00 . B B . 123 CYS C 1 1
18 40642 2 2 25 CYS CA C 6.375 -7.935 6.842 1.00 . B B . 123 CYS CA 1 1
18 40643 2 2 25 CYS CB C 6.348 -7.133 5.538 1.00 . B B . 123 CYS CB 1 1
18 40644 2 2 25 CYS H H 8.505 -7.878 6.625 1.00 . B B . 123 CYS H 1 1
18 40645 2 2 25 CYS HA H 5.866 -7.342 7.603 1.00 . B B . 123 CYS HA 1 1
18 40646 2 2 25 CYS HB2 H 6.915 -7.654 4.765 1.00 . B B . 123 CYS HB2 1 1
18 40647 2 2 25 CYS HB3 H 5.316 -7.010 5.226 1.00 . B B . 123 CYS HB3 1 1
18 40648 2 2 25 CYS HG H 8.323 -5.905 5.916 1.00 . B B . 123 CYS HG 1 1
18 40649 2 2 25 CYS N N 7.760 -8.125 7.267 1.00 . B B . 123 CYS N 1 1
18 40650 2 2 25 CYS O O 4.524 -9.391 7.317 1.00 . B B . 123 CYS O 1 1
18 40651 2 2 25 CYS SG S 7.053 -5.483 5.797 1.00 . B B . 123 CYS SG 1 1
18 40652 2 2 26 GLU C C 5.357 -12.277 7.317 1.00 . B B . 124 GLU C 1 1
18 40653 2 2 26 GLU CA C 5.585 -11.628 5.939 1.00 . B B . 124 GLU CA 1 1
18 40654 2 2 26 GLU CB C 6.465 -12.533 5.054 1.00 . B B . 124 GLU CB 1 1
18 40655 2 2 26 GLU CD C 7.256 -13.054 2.681 1.00 . B B . 124 GLU CD 1 1
18 40656 2 2 26 GLU CG C 6.351 -12.178 3.564 1.00 . B B . 124 GLU CG 1 1
18 40657 2 2 26 GLU H H 7.076 -10.119 5.644 1.00 . B B . 124 GLU H 1 1
18 40658 2 2 26 GLU HA H 4.603 -11.546 5.471 1.00 . B B . 124 GLU HA 1 1
18 40659 2 2 26 GLU HB2 H 7.503 -12.468 5.376 1.00 . B B . 124 GLU HB2 1 1
18 40660 2 2 26 GLU HB3 H 6.144 -13.568 5.180 1.00 . B B . 124 GLU HB3 1 1
18 40661 2 2 26 GLU HG2 H 5.312 -12.302 3.250 1.00 . B B . 124 GLU HG2 1 1
18 40662 2 2 26 GLU HG3 H 6.615 -11.132 3.418 1.00 . B B . 124 GLU HG3 1 1
18 40663 2 2 26 GLU N N 6.164 -10.278 6.064 1.00 . B B . 124 GLU N 1 1
18 40664 2 2 26 GLU O O 4.310 -12.878 7.553 1.00 . B B . 124 GLU O 1 1
18 40665 2 2 26 GLU OE1 O 6.890 -14.219 2.398 1.00 . B B . 124 GLU OE1 1 1
18 40666 2 2 26 GLU OE2 O 8.317 -12.581 2.207 1.00 . B B . 124 GLU OE2 1 1
18 40667 2 2 27 VAL C C 5.121 -11.984 10.419 1.00 . B B . 125 VAL C 1 1
18 40668 2 2 27 VAL CA C 6.260 -12.639 9.625 1.00 . B B . 125 VAL CA 1 1
18 40669 2 2 27 VAL CB C 7.630 -12.427 10.311 1.00 . B B . 125 VAL CB 1 1
18 40670 2 2 27 VAL CG1 C 7.604 -12.376 11.845 1.00 . B B . 125 VAL CG1 1 1
18 40671 2 2 27 VAL CG2 C 8.580 -13.554 9.890 1.00 . B B . 125 VAL CG2 1 1
18 40672 2 2 27 VAL H H 7.152 -11.639 7.952 1.00 . B B . 125 VAL H 1 1
18 40673 2 2 27 VAL HA H 6.049 -13.709 9.610 1.00 . B B . 125 VAL HA 1 1
18 40674 2 2 27 VAL HB H 8.049 -11.477 9.984 1.00 . B B . 125 VAL HB 1 1
18 40675 2 2 27 VAL HG11 H 7.091 -11.469 12.172 1.00 . B B . 125 VAL HG11 1 1
18 40676 2 2 27 VAL HG12 H 7.101 -13.259 12.241 1.00 . B B . 125 VAL HG12 1 1
18 40677 2 2 27 VAL HG13 H 8.630 -12.338 12.220 1.00 . B B . 125 VAL HG13 1 1
18 40678 2 2 27 VAL HG21 H 8.221 -14.512 10.267 1.00 . B B . 125 VAL HG21 1 1
18 40679 2 2 27 VAL HG22 H 8.649 -13.601 8.803 1.00 . B B . 125 VAL HG22 1 1
18 40680 2 2 27 VAL HG23 H 9.574 -13.361 10.289 1.00 . B B . 125 VAL HG23 1 1
18 40681 2 2 27 VAL N N 6.317 -12.145 8.238 1.00 . B B . 125 VAL N 1 1
18 40682 2 2 27 VAL O O 4.337 -12.680 11.066 1.00 . B B . 125 VAL O 1 1
18 40683 2 2 28 ASN C C 2.618 -9.979 10.601 1.00 . B B . 126 ASN C 1 1
18 40684 2 2 28 ASN CA C 4.049 -9.879 11.162 1.00 . B B . 126 ASN CA 1 1
18 40685 2 2 28 ASN CB C 4.527 -8.425 11.288 1.00 . B B . 126 ASN CB 1 1
18 40686 2 2 28 ASN CG C 5.592 -8.282 12.359 1.00 . B B . 126 ASN CG 1 1
18 40687 2 2 28 ASN H H 5.731 -10.155 9.851 1.00 . B B . 126 ASN H 1 1
18 40688 2 2 28 ASN HA H 3.992 -10.295 12.169 1.00 . B B . 126 ASN HA 1 1
18 40689 2 2 28 ASN HB2 H 4.909 -8.072 10.332 1.00 . B B . 126 ASN HB2 1 1
18 40690 2 2 28 ASN HB3 H 3.685 -7.795 11.577 1.00 . B B . 126 ASN HB3 1 1
18 40691 2 2 28 ASN HD21 H 7.067 -8.840 11.105 1.00 . B B . 126 ASN HD21 1 1
18 40692 2 2 28 ASN HD22 H 7.547 -8.446 12.755 1.00 . B B . 126 ASN HD22 1 1
18 40693 2 2 28 ASN N N 5.042 -10.651 10.407 1.00 . B B . 126 ASN N 1 1
18 40694 2 2 28 ASN ND2 N 6.837 -8.550 12.051 1.00 . B B . 126 ASN ND2 1 1
18 40695 2 2 28 ASN O O 1.670 -10.047 11.388 1.00 . B B . 126 ASN O 1 1
18 40696 2 2 28 ASN OD1 O 5.309 -7.975 13.506 1.00 . B B . 126 ASN OD1 1 1
18 40697 2 2 29 ALA C C 1.154 -11.076 7.427 1.00 . B B . 127 ALA C 1 1
18 40698 2 2 29 ALA CA C 1.141 -10.073 8.610 1.00 . B B . 127 ALA CA 1 1
18 40699 2 2 29 ALA CB C 0.720 -8.651 8.206 1.00 . B B . 127 ALA CB 1 1
18 40700 2 2 29 ALA H H 3.270 -9.910 8.690 1.00 . B B . 127 ALA H 1 1
18 40701 2 2 29 ALA HA H 0.394 -10.436 9.317 1.00 . B B . 127 ALA HA 1 1
18 40702 2 2 29 ALA HB1 H 1.438 -8.232 7.500 1.00 . B B . 127 ALA HB1 1 1
18 40703 2 2 29 ALA HB2 H -0.267 -8.674 7.743 1.00 . B B . 127 ALA HB2 1 1
18 40704 2 2 29 ALA HB3 H 0.675 -8.013 9.089 1.00 . B B . 127 ALA HB3 1 1
18 40705 2 2 29 ALA N N 2.445 -9.983 9.275 1.00 . B B . 127 ALA N 1 1
18 40706 2 2 29 ALA O O 1.138 -10.655 6.264 1.00 . B B . 127 ALA O 1 1
18 40707 2 2 30 PRO C C -0.002 -13.338 5.672 1.00 . B B . 128 PRO C 1 1
18 40708 2 2 30 PRO CA C 1.163 -13.444 6.662 1.00 . B B . 128 PRO CA 1 1
18 40709 2 2 30 PRO CB C 1.102 -14.784 7.410 1.00 . B B . 128 PRO CB 1 1
18 40710 2 2 30 PRO CD C 1.168 -13.012 9.018 1.00 . B B . 128 PRO CD 1 1
18 40711 2 2 30 PRO CG C 1.602 -14.461 8.815 1.00 . B B . 128 PRO CG 1 1
18 40712 2 2 30 PRO HA H 2.100 -13.381 6.101 1.00 . B B . 128 PRO HA 1 1
18 40713 2 2 30 PRO HB2 H 0.070 -15.134 7.476 1.00 . B B . 128 PRO HB2 1 1
18 40714 2 2 30 PRO HB3 H 1.724 -15.539 6.929 1.00 . B B . 128 PRO HB3 1 1
18 40715 2 2 30 PRO HD2 H 0.161 -12.985 9.435 1.00 . B B . 128 PRO HD2 1 1
18 40716 2 2 30 PRO HD3 H 1.867 -12.518 9.693 1.00 . B B . 128 PRO HD3 1 1
18 40717 2 2 30 PRO HG2 H 1.163 -15.122 9.563 1.00 . B B . 128 PRO HG2 1 1
18 40718 2 2 30 PRO HG3 H 2.690 -14.529 8.844 1.00 . B B . 128 PRO HG3 1 1
18 40719 2 2 30 PRO N N 1.159 -12.401 7.694 1.00 . B B . 128 PRO N 1 1
18 40720 2 2 30 PRO O O -1.144 -13.056 6.045 1.00 . B B . 128 PRO O 1 1
18 40721 2 2 31 ILE C C -1.623 -14.782 3.471 1.00 . B B . 129 ILE C 1 1
18 40722 2 2 31 ILE CA C -0.683 -13.577 3.296 1.00 . B B . 129 ILE CA 1 1
18 40723 2 2 31 ILE CB C 0.048 -13.582 1.935 1.00 . B B . 129 ILE CB 1 1
18 40724 2 2 31 ILE CD1 C 2.141 -12.603 0.815 1.00 . B B . 129 ILE CD1 1 1
18 40725 2 2 31 ILE CG1 C 1.016 -12.378 1.823 1.00 . B B . 129 ILE CG1 1 1
18 40726 2 2 31 ILE CG2 C -0.964 -13.527 0.777 1.00 . B B . 129 ILE CG2 1 1
18 40727 2 2 31 ILE H H 1.247 -13.829 4.184 1.00 . B B . 129 ILE H 1 1
18 40728 2 2 31 ILE HA H -1.270 -12.659 3.366 1.00 . B B . 129 ILE HA 1 1
18 40729 2 2 31 ILE HB H 0.622 -14.508 1.858 1.00 . B B . 129 ILE HB 1 1
18 40730 2 2 31 ILE HD11 H 2.698 -13.507 1.075 1.00 . B B . 129 ILE HD11 1 1
18 40731 2 2 31 ILE HD12 H 1.725 -12.701 -0.185 1.00 . B B . 129 ILE HD12 1 1
18 40732 2 2 31 ILE HD13 H 2.819 -11.750 0.839 1.00 . B B . 129 ILE HD13 1 1
18 40733 2 2 31 ILE HG12 H 0.462 -11.478 1.556 1.00 . B B . 129 ILE HG12 1 1
18 40734 2 2 31 ILE HG13 H 1.501 -12.186 2.775 1.00 . B B . 129 ILE HG13 1 1
18 40735 2 2 31 ILE HG21 H -1.600 -14.411 0.781 1.00 . B B . 129 ILE HG21 1 1
18 40736 2 2 31 ILE HG22 H -1.582 -12.633 0.861 1.00 . B B . 129 ILE HG22 1 1
18 40737 2 2 31 ILE HG23 H -0.443 -13.501 -0.179 1.00 . B B . 129 ILE HG23 1 1
18 40738 2 2 31 ILE N N 0.290 -13.589 4.397 1.00 . B B . 129 ILE N 1 1
18 40739 2 2 31 ILE O O -1.174 -15.911 3.679 1.00 . B B . 129 ILE O 1 1
18 40740 2 2 32 GLN C C -4.002 -16.680 2.665 1.00 . B B . 130 GLN C 1 1
18 40741 2 2 32 GLN CA C -3.979 -15.534 3.689 1.00 . B B . 130 GLN CA 1 1
18 40742 2 2 32 GLN CB C -5.353 -14.847 3.780 1.00 . B B . 130 GLN CB 1 1
18 40743 2 2 32 GLN CD C -5.034 -14.232 6.241 1.00 . B B . 130 GLN CD 1 1
18 40744 2 2 32 GLN CG C -5.415 -13.740 4.846 1.00 . B B . 130 GLN CG 1 1
18 40745 2 2 32 GLN H H -3.216 -13.570 3.299 1.00 . B B . 130 GLN H 1 1
18 40746 2 2 32 GLN HA H -3.770 -15.997 4.653 1.00 . B B . 130 GLN HA 1 1
18 40747 2 2 32 GLN HB2 H -5.609 -14.414 2.812 1.00 . B B . 130 GLN HB2 1 1
18 40748 2 2 32 GLN HB3 H -6.103 -15.603 4.019 1.00 . B B . 130 GLN HB3 1 1
18 40749 2 2 32 GLN HE21 H -3.177 -13.350 6.262 1.00 . B B . 130 GLN HE21 1 1
18 40750 2 2 32 GLN HE22 H -3.650 -14.271 7.672 1.00 . B B . 130 GLN HE22 1 1
18 40751 2 2 32 GLN HG2 H -4.775 -12.907 4.554 1.00 . B B . 130 GLN HG2 1 1
18 40752 2 2 32 GLN HG3 H -6.437 -13.368 4.886 1.00 . B B . 130 GLN HG3 1 1
18 40753 2 2 32 GLN N N -2.935 -14.529 3.442 1.00 . B B . 130 GLN N 1 1
18 40754 2 2 32 GLN NE2 N -3.872 -13.898 6.762 1.00 . B B . 130 GLN NE2 1 1
18 40755 2 2 32 GLN O O -4.080 -17.854 3.041 1.00 . B B . 130 GLN O 1 1
18 40756 2 2 32 GLN OE1 O -5.786 -14.923 6.915 1.00 . B B . 130 GLN OE1 1 1
18 40757 2 2 33 GLY C C -2.539 -17.867 -0.037 1.00 . B B . 131 GLY C 1 1
18 40758 2 2 33 GLY CA C -3.934 -17.301 0.262 1.00 . B B . 131 GLY CA 1 1
18 40759 2 2 33 GLY H H -3.872 -15.359 1.172 1.00 . B B . 131 GLY H 1 1
18 40760 2 2 33 GLY HA2 H -4.604 -18.132 0.488 1.00 . B B . 131 GLY HA2 1 1
18 40761 2 2 33 GLY HA3 H -4.303 -16.806 -0.636 1.00 . B B . 131 GLY HA3 1 1
18 40762 2 2 33 GLY N N -3.943 -16.344 1.374 1.00 . B B . 131 GLY N 1 1
18 40763 2 2 33 GLY O O -1.537 -17.471 0.565 1.00 . B B . 131 GLY O 1 1
18 40764 2 2 34 SER C C -0.206 -18.548 -2.097 1.00 . B B . 132 SER C 1 1
18 40765 2 2 34 SER CA C -1.229 -19.480 -1.420 1.00 . B B . 132 SER CA 1 1
18 40766 2 2 34 SER CB C -1.560 -20.629 -2.380 1.00 . B B . 132 SER CB 1 1
18 40767 2 2 34 SER H H -3.333 -19.097 -1.421 1.00 . B B . 132 SER H 1 1
18 40768 2 2 34 SER HA H -0.742 -19.904 -0.541 1.00 . B B . 132 SER HA 1 1
18 40769 2 2 34 SER HB2 H -1.955 -20.217 -3.310 1.00 . B B . 132 SER HB2 1 1
18 40770 2 2 34 SER HB3 H -0.648 -21.184 -2.606 1.00 . B B . 132 SER HB3 1 1
18 40771 2 2 34 SER HG H -2.149 -21.894 -0.995 1.00 . B B . 132 SER HG 1 1
18 40772 2 2 34 SER N N -2.468 -18.806 -0.984 1.00 . B B . 132 SER N 1 1
18 40773 2 2 34 SER O O 0.980 -18.882 -2.175 1.00 . B B . 132 SER O 1 1
18 40774 2 2 34 SER OG O -2.522 -21.511 -1.814 1.00 . B B . 132 SER OG 1 1
18 40775 2 2 35 ARG C C 1.177 -15.729 -2.279 1.00 . B B . 133 ARG C 1 1
18 40776 2 2 35 ARG CA C 0.158 -16.347 -3.248 1.00 . B B . 133 ARG CA 1 1
18 40777 2 2 35 ARG CB C -0.760 -15.239 -3.810 1.00 . B B . 133 ARG CB 1 1
18 40778 2 2 35 ARG CD C -1.408 -16.459 -5.972 1.00 . B B . 133 ARG CD 1 1
18 40779 2 2 35 ARG CG C -1.902 -15.709 -4.729 1.00 . B B . 133 ARG CG 1 1
18 40780 2 2 35 ARG CZ C -2.476 -17.546 -7.962 1.00 . B B . 133 ARG CZ 1 1
18 40781 2 2 35 ARG H H -1.634 -17.196 -2.467 1.00 . B B . 133 ARG H 1 1
18 40782 2 2 35 ARG HA H 0.721 -16.803 -4.065 1.00 . B B . 133 ARG HA 1 1
18 40783 2 2 35 ARG HB2 H -1.209 -14.706 -2.969 1.00 . B B . 133 ARG HB2 1 1
18 40784 2 2 35 ARG HB3 H -0.152 -14.520 -4.362 1.00 . B B . 133 ARG HB3 1 1
18 40785 2 2 35 ARG HD2 H -0.722 -15.814 -6.526 1.00 . B B . 133 ARG HD2 1 1
18 40786 2 2 35 ARG HD3 H -0.875 -17.358 -5.657 1.00 . B B . 133 ARG HD3 1 1
18 40787 2 2 35 ARG HE H -3.460 -16.547 -6.572 1.00 . B B . 133 ARG HE 1 1
18 40788 2 2 35 ARG HG2 H -2.585 -16.350 -4.172 1.00 . B B . 133 ARG HG2 1 1
18 40789 2 2 35 ARG HG3 H -2.461 -14.830 -5.053 1.00 . B B . 133 ARG HG3 1 1
18 40790 2 2 35 ARG HH11 H -0.495 -17.792 -7.953 1.00 . B B . 133 ARG HH11 1 1
18 40791 2 2 35 ARG HH12 H -1.332 -18.527 -9.297 1.00 . B B . 133 ARG HH12 1 1
18 40792 2 2 35 ARG HH21 H -4.457 -17.497 -8.293 1.00 . B B . 133 ARG HH21 1 1
18 40793 2 2 35 ARG HH22 H -3.512 -18.357 -9.477 1.00 . B B . 133 ARG HH22 1 1
18 40794 2 2 35 ARG N N -0.654 -17.384 -2.593 1.00 . B B . 133 ARG N 1 1
18 40795 2 2 35 ARG NE N -2.536 -16.843 -6.845 1.00 . B B . 133 ARG NE 1 1
18 40796 2 2 35 ARG NH1 N -1.351 -17.993 -8.444 1.00 . B B . 133 ARG NH1 1 1
18 40797 2 2 35 ARG NH2 N -3.563 -17.820 -8.627 1.00 . B B . 133 ARG NH2 1 1
18 40798 2 2 35 ARG O O 1.024 -15.786 -1.058 1.00 . B B . 133 ARG O 1 1
18 40799 2 2 36 ASN C C 3.361 -12.924 -2.685 1.00 . B B . 134 ASN C 1 1
18 40800 2 2 36 ASN CA C 3.237 -14.353 -2.113 1.00 . B B . 134 ASN CA 1 1
18 40801 2 2 36 ASN CB C 4.512 -15.205 -2.034 1.00 . B B . 134 ASN CB 1 1
18 40802 2 2 36 ASN CG C 5.474 -14.729 -0.958 1.00 . B B . 134 ASN CG 1 1
18 40803 2 2 36 ASN H H 2.189 -15.067 -3.851 1.00 . B B . 134 ASN H 1 1
18 40804 2 2 36 ASN HA H 2.897 -14.230 -1.090 1.00 . B B . 134 ASN HA 1 1
18 40805 2 2 36 ASN HB2 H 4.218 -16.218 -1.766 1.00 . B B . 134 ASN HB2 1 1
18 40806 2 2 36 ASN HB3 H 5.015 -15.221 -2.998 1.00 . B B . 134 ASN HB3 1 1
18 40807 2 2 36 ASN HD21 H 4.389 -15.575 0.527 1.00 . B B . 134 ASN HD21 1 1
18 40808 2 2 36 ASN HD22 H 5.847 -14.720 1.019 1.00 . B B . 134 ASN HD22 1 1
18 40809 2 2 36 ASN N N 2.197 -15.088 -2.843 1.00 . B B . 134 ASN N 1 1
18 40810 2 2 36 ASN ND2 N 5.204 -15.033 0.289 1.00 . B B . 134 ASN ND2 1 1
18 40811 2 2 36 ASN O O 2.322 -12.326 -2.971 1.00 . B B . 134 ASN O 1 1
18 40812 2 2 36 ASN OD1 O 6.473 -14.080 -1.232 1.00 . B B . 134 ASN OD1 1 1
18 40813 2 2 37 LEU C C 4.088 -10.697 -4.693 1.00 . B B . 135 LEU C 1 1
18 40814 2 2 37 LEU CA C 4.732 -10.971 -3.317 1.00 . B B . 135 LEU CA 1 1
18 40815 2 2 37 LEU CB C 6.211 -10.540 -3.311 1.00 . B B . 135 LEU CB 1 1
18 40816 2 2 37 LEU CD1 C 8.212 -9.672 -2.095 1.00 . B B . 135 LEU CD1 1 1
18 40817 2 2 37 LEU CD2 C 6.078 -9.724 -0.870 1.00 . B B . 135 LEU CD2 1 1
18 40818 2 2 37 LEU CG C 6.900 -10.446 -1.935 1.00 . B B . 135 LEU CG 1 1
18 40819 2 2 37 LEU H H 5.385 -12.878 -2.568 1.00 . B B . 135 LEU H 1 1
18 40820 2 2 37 LEU HA H 4.217 -10.325 -2.609 1.00 . B B . 135 LEU HA 1 1
18 40821 2 2 37 LEU HB2 H 6.784 -11.222 -3.942 1.00 . B B . 135 LEU HB2 1 1
18 40822 2 2 37 LEU HB3 H 6.256 -9.554 -3.772 1.00 . B B . 135 LEU HB3 1 1
18 40823 2 2 37 LEU HD11 H 8.818 -10.133 -2.873 1.00 . B B . 135 LEU HD11 1 1
18 40824 2 2 37 LEU HD12 H 8.009 -8.637 -2.367 1.00 . B B . 135 LEU HD12 1 1
18 40825 2 2 37 LEU HD13 H 8.765 -9.684 -1.156 1.00 . B B . 135 LEU HD13 1 1
18 40826 2 2 37 LEU HD21 H 5.764 -8.758 -1.250 1.00 . B B . 135 LEU HD21 1 1
18 40827 2 2 37 LEU HD22 H 5.204 -10.319 -0.606 1.00 . B B . 135 LEU HD22 1 1
18 40828 2 2 37 LEU HD23 H 6.680 -9.583 0.028 1.00 . B B . 135 LEU HD23 1 1
18 40829 2 2 37 LEU HG H 7.115 -11.447 -1.572 1.00 . B B . 135 LEU HG 1 1
18 40830 2 2 37 LEU N N 4.563 -12.350 -2.835 1.00 . B B . 135 LEU N 1 1
18 40831 2 2 37 LEU O O 4.549 -11.183 -5.728 1.00 . B B . 135 LEU O 1 1
18 40832 2 2 38 LEU C C 3.142 -8.460 -6.676 1.00 . B B . 136 LEU C 1 1
18 40833 2 2 38 LEU CA C 2.230 -9.332 -5.771 1.00 . B B . 136 LEU CA 1 1
18 40834 2 2 38 LEU CB C 1.095 -8.551 -5.059 1.00 . B B . 136 LEU CB 1 1
18 40835 2 2 38 LEU CD1 C 0.051 -7.364 -7.046 1.00 . B B . 136 LEU CD1 1 1
18 40836 2 2 38 LEU CD2 C -1.070 -9.374 -6.188 1.00 . B B . 136 LEU CD2 1 1
18 40837 2 2 38 LEU CG C -0.198 -8.182 -5.798 1.00 . B B . 136 LEU CG 1 1
18 40838 2 2 38 LEU H H 2.766 -9.581 -3.739 1.00 . B B . 136 LEU H 1 1
18 40839 2 2 38 LEU HA H 1.812 -10.155 -6.351 1.00 . B B . 136 LEU HA 1 1
18 40840 2 2 38 LEU HB2 H 0.765 -9.146 -4.208 1.00 . B B . 136 LEU HB2 1 1
18 40841 2 2 38 LEU HB3 H 1.521 -7.634 -4.649 1.00 . B B . 136 LEU HB3 1 1
18 40842 2 2 38 LEU HD11 H 0.718 -6.543 -6.818 1.00 . B B . 136 LEU HD11 1 1
18 40843 2 2 38 LEU HD12 H 0.479 -7.984 -7.829 1.00 . B B . 136 LEU HD12 1 1
18 40844 2 2 38 LEU HD13 H -0.904 -6.964 -7.372 1.00 . B B . 136 LEU HD13 1 1
18 40845 2 2 38 LEU HD21 H -1.986 -9.005 -6.660 1.00 . B B . 136 LEU HD21 1 1
18 40846 2 2 38 LEU HD22 H -0.543 -10.021 -6.887 1.00 . B B . 136 LEU HD22 1 1
18 40847 2 2 38 LEU HD23 H -1.338 -9.938 -5.296 1.00 . B B . 136 LEU HD23 1 1
18 40848 2 2 38 LEU HG H -0.786 -7.564 -5.118 1.00 . B B . 136 LEU HG 1 1
18 40849 2 2 38 LEU N N 3.035 -9.877 -4.670 1.00 . B B . 136 LEU N 1 1
18 40850 2 2 38 LEU O O 3.969 -7.708 -6.159 1.00 . B B . 136 LEU O 1 1
18 40851 2 2 39 GLN C C 3.262 -7.032 -10.047 1.00 . B B . 137 GLN C 1 1
18 40852 2 2 39 GLN CA C 3.951 -7.901 -8.973 1.00 . B B . 137 GLN CA 1 1
18 40853 2 2 39 GLN CB C 4.782 -8.968 -9.717 1.00 . B B . 137 GLN CB 1 1
18 40854 2 2 39 GLN CD C 6.676 -9.309 -8.003 1.00 . B B . 137 GLN CD 1 1
18 40855 2 2 39 GLN CG C 5.573 -9.951 -8.842 1.00 . B B . 137 GLN CG 1 1
18 40856 2 2 39 GLN H H 2.365 -9.218 -8.382 1.00 . B B . 137 GLN H 1 1
18 40857 2 2 39 GLN HA H 4.642 -7.254 -8.430 1.00 . B B . 137 GLN HA 1 1
18 40858 2 2 39 GLN HB2 H 4.105 -9.554 -10.340 1.00 . B B . 137 GLN HB2 1 1
18 40859 2 2 39 GLN HB3 H 5.484 -8.469 -10.388 1.00 . B B . 137 GLN HB3 1 1
18 40860 2 2 39 GLN HE21 H 6.388 -10.620 -6.502 1.00 . B B . 137 GLN HE21 1 1
18 40861 2 2 39 GLN HE22 H 7.686 -9.435 -6.285 1.00 . B B . 137 GLN HE22 1 1
18 40862 2 2 39 GLN HG2 H 4.879 -10.488 -8.197 1.00 . B B . 137 GLN HG2 1 1
18 40863 2 2 39 GLN HG3 H 6.042 -10.685 -9.497 1.00 . B B . 137 GLN HG3 1 1
18 40864 2 2 39 GLN N N 3.049 -8.574 -8.010 1.00 . B B . 137 GLN N 1 1
18 40865 2 2 39 GLN NE2 N 6.942 -9.836 -6.829 1.00 . B B . 137 GLN NE2 1 1
18 40866 2 2 39 GLN O O 2.099 -7.239 -10.394 1.00 . B B . 137 GLN O 1 1
18 40867 2 2 39 GLN OE1 O 7.309 -8.328 -8.375 1.00 . B B . 137 GLN OE1 1 1
18 40868 2 2 40 GLY C C 2.299 -4.632 -11.811 1.00 . B B . 138 GLY C 1 1
18 40869 2 2 40 GLY CA C 3.714 -5.214 -11.750 1.00 . B B . 138 GLY CA 1 1
18 40870 2 2 40 GLY H H 4.987 -6.054 -10.281 1.00 . B B . 138 GLY H 1 1
18 40871 2 2 40 GLY HA2 H 4.383 -4.358 -11.706 1.00 . B B . 138 GLY HA2 1 1
18 40872 2 2 40 GLY HA3 H 3.917 -5.748 -12.679 1.00 . B B . 138 GLY HA3 1 1
18 40873 2 2 40 GLY N N 4.038 -6.105 -10.624 1.00 . B B . 138 GLY N 1 1
18 40874 2 2 40 GLY O O 1.834 -4.022 -10.853 1.00 . B B . 138 GLY O 1 1
18 40875 2 2 41 GLU C C -0.757 -4.560 -12.162 1.00 . B B . 139 GLU C 1 1
18 40876 2 2 41 GLU CA C 0.294 -4.202 -13.229 1.00 . B B . 139 GLU CA 1 1
18 40877 2 2 41 GLU CB C -0.165 -4.619 -14.636 1.00 . B B . 139 GLU CB 1 1
18 40878 2 2 41 GLU CD C -1.802 -4.209 -16.532 1.00 . B B . 139 GLU CD 1 1
18 40879 2 2 41 GLU CG C -1.364 -3.791 -15.117 1.00 . B B . 139 GLU CG 1 1
18 40880 2 2 41 GLU H H 2.096 -5.254 -13.712 1.00 . B B . 139 GLU H 1 1
18 40881 2 2 41 GLU HA H 0.389 -3.114 -13.219 1.00 . B B . 139 GLU HA 1 1
18 40882 2 2 41 GLU HB2 H 0.661 -4.467 -15.333 1.00 . B B . 139 GLU HB2 1 1
18 40883 2 2 41 GLU HB3 H -0.426 -5.678 -14.635 1.00 . B B . 139 GLU HB3 1 1
18 40884 2 2 41 GLU HG2 H -2.198 -3.928 -14.426 1.00 . B B . 139 GLU HG2 1 1
18 40885 2 2 41 GLU HG3 H -1.094 -2.732 -15.110 1.00 . B B . 139 GLU HG3 1 1
18 40886 2 2 41 GLU N N 1.630 -4.765 -12.959 1.00 . B B . 139 GLU N 1 1
18 40887 2 2 41 GLU O O -1.574 -3.717 -11.785 1.00 . B B . 139 GLU O 1 1
18 40888 2 2 41 GLU OE1 O -1.132 -3.830 -17.524 1.00 . B B . 139 GLU OE1 1 1
18 40889 2 2 41 GLU OE2 O -2.841 -4.902 -16.655 1.00 . B B . 139 GLU OE2 1 1
18 40890 2 2 42 GLU C C -1.537 -5.371 -9.322 1.00 . B B . 140 GLU C 1 1
18 40891 2 2 42 GLU CA C -1.619 -6.258 -10.578 1.00 . B B . 140 GLU CA 1 1
18 40892 2 2 42 GLU CB C -1.355 -7.733 -10.225 1.00 . B B . 140 GLU CB 1 1
18 40893 2 2 42 GLU CD C -3.068 -8.691 -11.877 1.00 . B B . 140 GLU CD 1 1
18 40894 2 2 42 GLU CG C -1.610 -8.718 -11.375 1.00 . B B . 140 GLU CG 1 1
18 40895 2 2 42 GLU H H 0.003 -6.414 -11.975 1.00 . B B . 140 GLU H 1 1
18 40896 2 2 42 GLU HA H -2.643 -6.182 -10.939 1.00 . B B . 140 GLU HA 1 1
18 40897 2 2 42 GLU HB2 H -0.319 -7.840 -9.919 1.00 . B B . 140 GLU HB2 1 1
18 40898 2 2 42 GLU HB3 H -1.977 -8.016 -9.373 1.00 . B B . 140 GLU HB3 1 1
18 40899 2 2 42 GLU HG2 H -0.921 -8.494 -12.193 1.00 . B B . 140 GLU HG2 1 1
18 40900 2 2 42 GLU HG3 H -1.373 -9.723 -11.020 1.00 . B B . 140 GLU HG3 1 1
18 40901 2 2 42 GLU N N -0.723 -5.792 -11.644 1.00 . B B . 140 GLU N 1 1
18 40902 2 2 42 GLU O O -2.554 -5.202 -8.650 1.00 . B B . 140 GLU O 1 1
18 40903 2 2 42 GLU OE1 O -4.001 -8.932 -11.073 1.00 . B B . 140 GLU OE1 1 1
18 40904 2 2 42 GLU OE2 O -3.289 -8.448 -13.088 1.00 . B B . 140 GLU OE2 1 1
18 40905 2 2 43 LEU C C -1.172 -2.673 -8.067 1.00 . B B . 141 LEU C 1 1
18 40906 2 2 43 LEU CA C -0.199 -3.839 -7.893 1.00 . B B . 141 LEU CA 1 1
18 40907 2 2 43 LEU CB C 1.235 -3.272 -7.807 1.00 . B B . 141 LEU CB 1 1
18 40908 2 2 43 LEU CD1 C 3.691 -3.672 -7.874 1.00 . B B . 141 LEU CD1 1 1
18 40909 2 2 43 LEU CD2 C 2.420 -4.504 -5.943 1.00 . B B . 141 LEU CD2 1 1
18 40910 2 2 43 LEU CG C 2.351 -4.266 -7.453 1.00 . B B . 141 LEU CG 1 1
18 40911 2 2 43 LEU H H 0.411 -4.926 -9.645 1.00 . B B . 141 LEU H 1 1
18 40912 2 2 43 LEU HA H -0.444 -4.343 -6.959 1.00 . B B . 141 LEU HA 1 1
18 40913 2 2 43 LEU HB2 H 1.476 -2.795 -8.755 1.00 . B B . 141 LEU HB2 1 1
18 40914 2 2 43 LEU HB3 H 1.243 -2.476 -7.062 1.00 . B B . 141 LEU HB3 1 1
18 40915 2 2 43 LEU HD11 H 3.724 -3.571 -8.956 1.00 . B B . 141 LEU HD11 1 1
18 40916 2 2 43 LEU HD12 H 3.799 -2.688 -7.423 1.00 . B B . 141 LEU HD12 1 1
18 40917 2 2 43 LEU HD13 H 4.508 -4.317 -7.550 1.00 . B B . 141 LEU HD13 1 1
18 40918 2 2 43 LEU HD21 H 3.203 -5.228 -5.731 1.00 . B B . 141 LEU HD21 1 1
18 40919 2 2 43 LEU HD22 H 2.667 -3.577 -5.434 1.00 . B B . 141 LEU HD22 1 1
18 40920 2 2 43 LEU HD23 H 1.470 -4.871 -5.564 1.00 . B B . 141 LEU HD23 1 1
18 40921 2 2 43 LEU HG H 2.206 -5.209 -7.977 1.00 . B B . 141 LEU HG 1 1
18 40922 2 2 43 LEU N N -0.370 -4.774 -9.016 1.00 . B B . 141 LEU N 1 1
18 40923 2 2 43 LEU O O -2.041 -2.455 -7.229 1.00 . B B . 141 LEU O 1 1
18 40924 2 2 44 LEU C C -3.356 -1.128 -9.517 1.00 . B B . 142 LEU C 1 1
18 40925 2 2 44 LEU CA C -1.867 -0.763 -9.466 1.00 . B B . 142 LEU CA 1 1
18 40926 2 2 44 LEU CB C -1.395 -0.038 -10.735 1.00 . B B . 142 LEU CB 1 1
18 40927 2 2 44 LEU CD1 C 0.311 1.393 -11.857 1.00 . B B . 142 LEU CD1 1 1
18 40928 2 2 44 LEU CD2 C 0.728 0.804 -9.488 1.00 . B B . 142 LEU CD2 1 1
18 40929 2 2 44 LEU CG C 0.109 0.304 -10.801 1.00 . B B . 142 LEU CG 1 1
18 40930 2 2 44 LEU H H -0.312 -2.206 -9.817 1.00 . B B . 142 LEU H 1 1
18 40931 2 2 44 LEU HA H -1.756 -0.064 -8.635 1.00 . B B . 142 LEU HA 1 1
18 40932 2 2 44 LEU HB2 H -1.643 -0.647 -11.606 1.00 . B B . 142 LEU HB2 1 1
18 40933 2 2 44 LEU HB3 H -1.971 0.886 -10.806 1.00 . B B . 142 LEU HB3 1 1
18 40934 2 2 44 LEU HD11 H -0.076 1.048 -12.816 1.00 . B B . 142 LEU HD11 1 1
18 40935 2 2 44 LEU HD12 H -0.215 2.301 -11.559 1.00 . B B . 142 LEU HD12 1 1
18 40936 2 2 44 LEU HD13 H 1.369 1.622 -11.965 1.00 . B B . 142 LEU HD13 1 1
18 40937 2 2 44 LEU HD21 H 1.766 1.098 -9.654 1.00 . B B . 142 LEU HD21 1 1
18 40938 2 2 44 LEU HD22 H 0.166 1.652 -9.100 1.00 . B B . 142 LEU HD22 1 1
18 40939 2 2 44 LEU HD23 H 0.748 0.006 -8.747 1.00 . B B . 142 LEU HD23 1 1
18 40940 2 2 44 LEU HG H 0.647 -0.590 -11.111 1.00 . B B . 142 LEU HG 1 1
18 40941 2 2 44 LEU N N -1.035 -1.927 -9.168 1.00 . B B . 142 LEU N 1 1
18 40942 2 2 44 LEU O O -4.170 -0.386 -8.974 1.00 . B B . 142 LEU O 1 1
18 40943 2 2 45 ARG C C -5.634 -2.970 -8.688 1.00 . B B . 143 ARG C 1 1
18 40944 2 2 45 ARG CA C -5.102 -2.798 -10.119 1.00 . B B . 143 ARG CA 1 1
18 40945 2 2 45 ARG CB C -5.188 -4.109 -10.918 1.00 . B B . 143 ARG CB 1 1
18 40946 2 2 45 ARG CD C -5.043 -5.213 -13.184 1.00 . B B . 143 ARG CD 1 1
18 40947 2 2 45 ARG CG C -5.018 -3.879 -12.428 1.00 . B B . 143 ARG CG 1 1
18 40948 2 2 45 ARG CZ C -5.912 -4.794 -15.510 1.00 . B B . 143 ARG CZ 1 1
18 40949 2 2 45 ARG H H -2.966 -2.829 -10.511 1.00 . B B . 143 ARG H 1 1
18 40950 2 2 45 ARG HA H -5.751 -2.061 -10.593 1.00 . B B . 143 ARG HA 1 1
18 40951 2 2 45 ARG HB2 H -4.429 -4.805 -10.562 1.00 . B B . 143 ARG HB2 1 1
18 40952 2 2 45 ARG HB3 H -6.169 -4.559 -10.750 1.00 . B B . 143 ARG HB3 1 1
18 40953 2 2 45 ARG HD2 H -4.197 -5.817 -12.852 1.00 . B B . 143 ARG HD2 1 1
18 40954 2 2 45 ARG HD3 H -5.958 -5.757 -12.937 1.00 . B B . 143 ARG HD3 1 1
18 40955 2 2 45 ARG HE H -4.033 -5.094 -15.078 1.00 . B B . 143 ARG HE 1 1
18 40956 2 2 45 ARG HG2 H -5.829 -3.243 -12.785 1.00 . B B . 143 ARG HG2 1 1
18 40957 2 2 45 ARG HG3 H -4.070 -3.377 -12.626 1.00 . B B . 143 ARG HG3 1 1
18 40958 2 2 45 ARG HH11 H -7.422 -4.763 -14.199 1.00 . B B . 143 ARG HH11 1 1
18 40959 2 2 45 ARG HH12 H -7.870 -4.507 -15.867 1.00 . B B . 143 ARG HH12 1 1
18 40960 2 2 45 ARG HH21 H -4.622 -4.767 -17.004 1.00 . B B . 143 ARG HH21 1 1
18 40961 2 2 45 ARG HH22 H -6.307 -4.507 -17.472 1.00 . B B . 143 ARG HH22 1 1
18 40962 2 2 45 ARG N N -3.718 -2.278 -10.107 1.00 . B B . 143 ARG N 1 1
18 40963 2 2 45 ARG NE N -4.945 -5.020 -14.642 1.00 . B B . 143 ARG NE 1 1
18 40964 2 2 45 ARG NH1 N -7.165 -4.678 -15.167 1.00 . B B . 143 ARG NH1 1 1
18 40965 2 2 45 ARG NH2 N -5.611 -4.679 -16.767 1.00 . B B . 143 ARG NH2 1 1
18 40966 2 2 45 ARG O O -6.725 -2.489 -8.382 1.00 . B B . 143 ARG O 1 1
18 40967 2 2 46 ALA C C -5.346 -2.404 -5.693 1.00 . B B . 144 ALA C 1 1
18 40968 2 2 46 ALA CA C -5.182 -3.777 -6.388 1.00 . B B . 144 ALA CA 1 1
18 40969 2 2 46 ALA CB C -4.121 -4.661 -5.714 1.00 . B B . 144 ALA CB 1 1
18 40970 2 2 46 ALA H H -3.970 -3.965 -8.138 1.00 . B B . 144 ALA H 1 1
18 40971 2 2 46 ALA HA H -6.139 -4.299 -6.308 1.00 . B B . 144 ALA HA 1 1
18 40972 2 2 46 ALA HB1 H -4.042 -5.621 -6.229 1.00 . B B . 144 ALA HB1 1 1
18 40973 2 2 46 ALA HB2 H -3.148 -4.174 -5.731 1.00 . B B . 144 ALA HB2 1 1
18 40974 2 2 46 ALA HB3 H -4.403 -4.841 -4.676 1.00 . B B . 144 ALA HB3 1 1
18 40975 2 2 46 ALA N N -4.861 -3.613 -7.807 1.00 . B B . 144 ALA N 1 1
18 40976 2 2 46 ALA O O -6.328 -2.196 -4.985 1.00 . B B . 144 ALA O 1 1
18 40977 2 2 47 LEU C C -5.730 0.703 -5.841 1.00 . B B . 145 LEU C 1 1
18 40978 2 2 47 LEU CA C -4.508 -0.090 -5.334 1.00 . B B . 145 LEU CA 1 1
18 40979 2 2 47 LEU CB C -3.225 0.713 -5.622 1.00 . B B . 145 LEU CB 1 1
18 40980 2 2 47 LEU CD1 C -0.760 1.091 -5.294 1.00 . B B . 145 LEU CD1 1 1
18 40981 2 2 47 LEU CD2 C -1.952 -0.204 -3.602 1.00 . B B . 145 LEU CD2 1 1
18 40982 2 2 47 LEU CG C -1.911 0.122 -5.084 1.00 . B B . 145 LEU CG 1 1
18 40983 2 2 47 LEU H H -3.643 -1.694 -6.497 1.00 . B B . 145 LEU H 1 1
18 40984 2 2 47 LEU HA H -4.624 -0.176 -4.253 1.00 . B B . 145 LEU HA 1 1
18 40985 2 2 47 LEU HB2 H -3.125 0.849 -6.700 1.00 . B B . 145 LEU HB2 1 1
18 40986 2 2 47 LEU HB3 H -3.353 1.698 -5.174 1.00 . B B . 145 LEU HB3 1 1
18 40987 2 2 47 LEU HD11 H -0.886 1.968 -4.660 1.00 . B B . 145 LEU HD11 1 1
18 40988 2 2 47 LEU HD12 H 0.169 0.595 -5.022 1.00 . B B . 145 LEU HD12 1 1
18 40989 2 2 47 LEU HD13 H -0.717 1.376 -6.345 1.00 . B B . 145 LEU HD13 1 1
18 40990 2 2 47 LEU HD21 H -0.946 -0.478 -3.292 1.00 . B B . 145 LEU HD21 1 1
18 40991 2 2 47 LEU HD22 H -2.290 0.657 -3.030 1.00 . B B . 145 LEU HD22 1 1
18 40992 2 2 47 LEU HD23 H -2.613 -1.053 -3.439 1.00 . B B . 145 LEU HD23 1 1
18 40993 2 2 47 LEU HG H -1.661 -0.781 -5.621 1.00 . B B . 145 LEU HG 1 1
18 40994 2 2 47 LEU N N -4.427 -1.450 -5.900 1.00 . B B . 145 LEU N 1 1
18 40995 2 2 47 LEU O O -6.334 1.469 -5.093 1.00 . B B . 145 LEU O 1 1
18 40996 2 2 48 ASP C C -8.585 0.880 -7.193 1.00 . B B . 146 ASP C 1 1
18 40997 2 2 48 ASP CA C -7.206 1.266 -7.762 1.00 . B B . 146 ASP CA 1 1
18 40998 2 2 48 ASP CB C -7.154 1.027 -9.279 1.00 . B B . 146 ASP CB 1 1
18 40999 2 2 48 ASP CG C -8.100 1.967 -10.040 1.00 . B B . 146 ASP CG 1 1
18 41000 2 2 48 ASP H H -5.510 -0.039 -7.694 1.00 . B B . 146 ASP H 1 1
18 41001 2 2 48 ASP HA H -7.080 2.333 -7.578 1.00 . B B . 146 ASP HA 1 1
18 41002 2 2 48 ASP HB2 H -6.140 1.209 -9.637 1.00 . B B . 146 ASP HB2 1 1
18 41003 2 2 48 ASP HB3 H -7.403 -0.014 -9.493 1.00 . B B . 146 ASP HB3 1 1
18 41004 2 2 48 ASP N N -6.086 0.569 -7.119 1.00 . B B . 146 ASP N 1 1
18 41005 2 2 48 ASP O O -9.488 1.718 -7.162 1.00 . B B . 146 ASP O 1 1
18 41006 2 2 48 ASP OD1 O -7.791 3.181 -10.117 1.00 . B B . 146 ASP OD1 1 1
18 41007 2 2 48 ASP OD2 O -9.127 1.507 -10.591 1.00 . B B . 146 ASP OD2 1 1
18 41008 2 2 49 GLN C C -10.555 -0.073 -4.968 1.00 . B B . 147 GLN C 1 1
18 41009 2 2 49 GLN CA C -10.018 -0.887 -6.167 1.00 . B B . 147 GLN CA 1 1
18 41010 2 2 49 GLN CB C -9.880 -2.391 -5.844 1.00 . B B . 147 GLN CB 1 1
18 41011 2 2 49 GLN CD C -8.857 -4.143 -4.250 1.00 . B B . 147 GLN CD 1 1
18 41012 2 2 49 GLN CG C -9.385 -2.715 -4.420 1.00 . B B . 147 GLN CG 1 1
18 41013 2 2 49 GLN H H -7.961 -0.990 -6.796 1.00 . B B . 147 GLN H 1 1
18 41014 2 2 49 GLN HA H -10.766 -0.803 -6.956 1.00 . B B . 147 GLN HA 1 1
18 41015 2 2 49 GLN HB2 H -10.856 -2.861 -5.971 1.00 . B B . 147 GLN HB2 1 1
18 41016 2 2 49 GLN HB3 H -9.205 -2.839 -6.576 1.00 . B B . 147 GLN HB3 1 1
18 41017 2 2 49 GLN HE21 H -8.207 -3.793 -2.362 1.00 . B B . 147 GLN HE21 1 1
18 41018 2 2 49 GLN HE22 H -7.959 -5.411 -2.991 1.00 . B B . 147 GLN HE22 1 1
18 41019 2 2 49 GLN HG2 H -8.603 -2.015 -4.137 1.00 . B B . 147 GLN HG2 1 1
18 41020 2 2 49 GLN HG3 H -10.212 -2.575 -3.722 1.00 . B B . 147 GLN HG3 1 1
18 41021 2 2 49 GLN N N -8.758 -0.368 -6.731 1.00 . B B . 147 GLN N 1 1
18 41022 2 2 49 GLN NE2 N -8.305 -4.475 -3.104 1.00 . B B . 147 GLN NE2 1 1
18 41023 2 2 49 GLN O O -11.752 -0.107 -4.679 1.00 . B B . 147 GLN O 1 1
18 41024 2 2 49 GLN OE1 O -8.925 -4.999 -5.126 1.00 . B B . 147 GLN OE1 1 1
18 41025 2 2 50 VAL C C -10.924 2.664 -3.474 1.00 . B B . 148 VAL C 1 1
18 41026 2 2 50 VAL CA C -9.974 1.516 -3.113 1.00 . B B . 148 VAL CA 1 1
18 41027 2 2 50 VAL CB C -8.689 2.155 -2.545 1.00 . B B . 148 VAL CB 1 1
18 41028 2 2 50 VAL CG1 C -8.981 2.931 -1.253 1.00 . B B . 148 VAL CG1 1 1
18 41029 2 2 50 VAL CG2 C -7.582 1.157 -2.216 1.00 . B B . 148 VAL CG2 1 1
18 41030 2 2 50 VAL H H -8.716 0.614 -4.595 1.00 . B B . 148 VAL H 1 1
18 41031 2 2 50 VAL HA H -10.441 0.913 -2.335 1.00 . B B . 148 VAL HA 1 1
18 41032 2 2 50 VAL HB H -8.286 2.848 -3.283 1.00 . B B . 148 VAL HB 1 1
18 41033 2 2 50 VAL HG11 H -9.465 2.277 -0.528 1.00 . B B . 148 VAL HG11 1 1
18 41034 2 2 50 VAL HG12 H -8.054 3.308 -0.822 1.00 . B B . 148 VAL HG12 1 1
18 41035 2 2 50 VAL HG13 H -9.642 3.773 -1.466 1.00 . B B . 148 VAL HG13 1 1
18 41036 2 2 50 VAL HG21 H -7.443 0.436 -3.019 1.00 . B B . 148 VAL HG21 1 1
18 41037 2 2 50 VAL HG22 H -6.652 1.707 -2.099 1.00 . B B . 148 VAL HG22 1 1
18 41038 2 2 50 VAL HG23 H -7.812 0.637 -1.291 1.00 . B B . 148 VAL HG23 1 1
18 41039 2 2 50 VAL N N -9.674 0.657 -4.271 1.00 . B B . 148 VAL N 1 1
18 41040 2 2 50 VAL O O -11.882 2.928 -2.742 1.00 . B B . 148 VAL O 1 1
18 41041 2 2 51 ASN C C -11.336 5.720 -3.991 1.00 . B B . 149 ASN C 1 1
18 41042 2 2 51 ASN CA C -11.235 4.604 -5.063 1.00 . B B . 149 ASN CA 1 1
18 41043 2 2 51 ASN CB C -12.519 4.275 -5.865 1.00 . B B . 149 ASN CB 1 1
18 41044 2 2 51 ASN CG C -13.720 3.742 -5.087 1.00 . B B . 149 ASN CG 1 1
18 41045 2 2 51 ASN H H -9.787 3.037 -5.060 1.00 . B B . 149 ASN H 1 1
18 41046 2 2 51 ASN HA H -10.538 5.022 -5.790 1.00 . B B . 149 ASN HA 1 1
18 41047 2 2 51 ASN HB2 H -12.839 5.190 -6.354 1.00 . B B . 149 ASN HB2 1 1
18 41048 2 2 51 ASN HB3 H -12.276 3.556 -6.647 1.00 . B B . 149 ASN HB3 1 1
18 41049 2 2 51 ASN HD21 H -13.802 5.414 -4.025 1.00 . B B . 149 ASN HD21 1 1
18 41050 2 2 51 ASN HD22 H -15.051 4.201 -3.640 1.00 . B B . 149 ASN HD22 1 1
18 41051 2 2 51 ASN N N -10.605 3.371 -4.568 1.00 . B B . 149 ASN N 1 1
18 41052 2 2 51 ASN ND2 N -14.262 4.517 -4.179 1.00 . B B . 149 ASN ND2 1 1
18 41053 2 2 51 ASN O O -12.321 6.495 -3.995 1.00 . B B . 149 ASN O 1 1
18 41054 2 2 51 ASN OXT O -10.380 5.855 -3.191 1.00 . B B . 149 ASN OXT 1 1
18 41055 2 2 51 ASN OD1 O -14.209 2.642 -5.321 1.00 . B B . 149 ASN OD1 1 1
18 41056 3 3 1 ZN ZN ZN -0.001 11.971 -1.395 1.00 . C A . 96 ZN ZN 1 1
18 41057 4 3 1 ZN ZN ZN 13.022 -3.441 -6.577 1.00 . D A . 97 ZN ZN 1 1
18 41058 5 3 1 ZN ZN ZN -5.754 -8.860 6.553 1.00 . E A . 98 ZN ZN 1 1
19 41059 1 1 1 ALA C C 5.944 -9.741 16.848 1.00 . A A . 1 ALA C 1 1
19 41060 1 1 1 ALA CA C 5.974 -10.696 15.644 1.00 . A A . 1 ALA CA 1 1
19 41061 1 1 1 ALA CB C 4.552 -11.000 15.139 1.00 . A A . 1 ALA CB 1 1
19 41062 1 1 1 ALA H1 H 7.648 -11.734 16.259 1.00 . A A . 1 ALA H1 1 1
19 41063 1 1 1 ALA H2 H 6.242 -12.412 16.749 1.00 . A A . 1 ALA H2 1 1
19 41064 1 1 1 ALA H3 H 6.724 -12.566 15.187 1.00 . A A . 1 ALA H3 1 1
19 41065 1 1 1 ALA HA H 6.514 -10.196 14.839 1.00 . A A . 1 ALA HA 1 1
19 41066 1 1 1 ALA HB1 H 3.972 -11.502 15.917 1.00 . A A . 1 ALA HB1 1 1
19 41067 1 1 1 ALA HB2 H 4.046 -10.072 14.868 1.00 . A A . 1 ALA HB2 1 1
19 41068 1 1 1 ALA HB3 H 4.600 -11.643 14.259 1.00 . A A . 1 ALA HB3 1 1
19 41069 1 1 1 ALA N N 6.701 -11.945 15.981 1.00 . A A . 1 ALA N 1 1
19 41070 1 1 1 ALA O O 6.097 -10.177 17.991 1.00 . A A . 1 ALA O 1 1
19 41071 1 1 2 ASP C C 4.595 -6.339 17.331 1.00 . A A . 2 ASP C 1 1
19 41072 1 1 2 ASP CA C 5.693 -7.387 17.639 1.00 . A A . 2 ASP CA 1 1
19 41073 1 1 2 ASP CB C 7.068 -6.709 17.732 1.00 . A A . 2 ASP CB 1 1
19 41074 1 1 2 ASP CG C 7.132 -5.752 18.932 1.00 . A A . 2 ASP CG 1 1
19 41075 1 1 2 ASP H H 5.627 -8.140 15.647 1.00 . A A . 2 ASP H 1 1
19 41076 1 1 2 ASP HA H 5.498 -7.852 18.602 1.00 . A A . 2 ASP HA 1 1
19 41077 1 1 2 ASP HB2 H 7.841 -7.473 17.835 1.00 . A A . 2 ASP HB2 1 1
19 41078 1 1 2 ASP HB3 H 7.265 -6.159 16.809 1.00 . A A . 2 ASP HB3 1 1
19 41079 1 1 2 ASP N N 5.748 -8.440 16.612 1.00 . A A . 2 ASP N 1 1
19 41080 1 1 2 ASP O O 4.518 -5.873 16.188 1.00 . A A . 2 ASP O 1 1
19 41081 1 1 2 ASP OD1 O 6.636 -4.610 18.812 1.00 . A A . 2 ASP OD1 1 1
19 41082 1 1 2 ASP OD2 O 7.660 -6.154 19.997 1.00 . A A . 2 ASP OD2 1 1
19 41083 1 1 3 PRO C C 3.141 -3.640 17.451 1.00 . A A . 3 PRO C 1 1
19 41084 1 1 3 PRO CA C 2.695 -4.943 18.134 1.00 . A A . 3 PRO CA 1 1
19 41085 1 1 3 PRO CB C 2.135 -4.666 19.533 1.00 . A A . 3 PRO CB 1 1
19 41086 1 1 3 PRO CD C 3.725 -6.437 19.684 1.00 . A A . 3 PRO CD 1 1
19 41087 1 1 3 PRO CG C 2.395 -5.973 20.272 1.00 . A A . 3 PRO CG 1 1
19 41088 1 1 3 PRO HA H 1.907 -5.391 17.528 1.00 . A A . 3 PRO HA 1 1
19 41089 1 1 3 PRO HB2 H 2.694 -3.862 20.017 1.00 . A A . 3 PRO HB2 1 1
19 41090 1 1 3 PRO HB3 H 1.072 -4.424 19.500 1.00 . A A . 3 PRO HB3 1 1
19 41091 1 1 3 PRO HD2 H 4.549 -5.996 20.247 1.00 . A A . 3 PRO HD2 1 1
19 41092 1 1 3 PRO HD3 H 3.774 -7.525 19.728 1.00 . A A . 3 PRO HD3 1 1
19 41093 1 1 3 PRO HG2 H 2.457 -5.825 21.351 1.00 . A A . 3 PRO HG2 1 1
19 41094 1 1 3 PRO HG3 H 1.614 -6.694 20.026 1.00 . A A . 3 PRO HG3 1 1
19 41095 1 1 3 PRO N N 3.751 -5.946 18.310 1.00 . A A . 3 PRO N 1 1
19 41096 1 1 3 PRO O O 2.459 -3.164 16.546 1.00 . A A . 3 PRO O 1 1
19 41097 1 1 4 GLU C C 5.097 -1.988 15.760 1.00 . A A . 4 GLU C 1 1
19 41098 1 1 4 GLU CA C 4.799 -1.814 17.255 1.00 . A A . 4 GLU CA 1 1
19 41099 1 1 4 GLU CB C 6.040 -1.300 18.002 1.00 . A A . 4 GLU CB 1 1
19 41100 1 1 4 GLU CD C 6.965 -0.335 20.164 1.00 . A A . 4 GLU CD 1 1
19 41101 1 1 4 GLU CG C 5.733 -0.940 19.462 1.00 . A A . 4 GLU CG 1 1
19 41102 1 1 4 GLU H H 4.832 -3.517 18.562 1.00 . A A . 4 GLU H 1 1
19 41103 1 1 4 GLU HA H 4.027 -1.047 17.329 1.00 . A A . 4 GLU HA 1 1
19 41104 1 1 4 GLU HB2 H 6.832 -2.047 17.964 1.00 . A A . 4 GLU HB2 1 1
19 41105 1 1 4 GLU HB3 H 6.395 -0.405 17.491 1.00 . A A . 4 GLU HB3 1 1
19 41106 1 1 4 GLU HG2 H 4.910 -0.218 19.483 1.00 . A A . 4 GLU HG2 1 1
19 41107 1 1 4 GLU HG3 H 5.401 -1.833 19.997 1.00 . A A . 4 GLU HG3 1 1
19 41108 1 1 4 GLU N N 4.277 -3.055 17.848 1.00 . A A . 4 GLU N 1 1
19 41109 1 1 4 GLU O O 4.720 -1.143 14.950 1.00 . A A . 4 GLU O 1 1
19 41110 1 1 4 GLU OE1 O 7.285 0.855 19.921 1.00 . A A . 4 GLU OE1 1 1
19 41111 1 1 4 GLU OE2 O 7.615 -1.031 20.983 1.00 . A A . 4 GLU OE2 1 1
19 41112 1 1 5 LYS C C 4.669 -3.572 13.153 1.00 . A A . 5 LYS C 1 1
19 41113 1 1 5 LYS CA C 5.972 -3.414 13.943 1.00 . A A . 5 LYS CA 1 1
19 41114 1 1 5 LYS CB C 6.936 -4.597 13.762 1.00 . A A . 5 LYS CB 1 1
19 41115 1 1 5 LYS CD C 9.444 -5.180 13.852 1.00 . A A . 5 LYS CD 1 1
19 41116 1 1 5 LYS CE C 9.256 -6.613 14.353 1.00 . A A . 5 LYS CE 1 1
19 41117 1 1 5 LYS CG C 8.324 -4.246 14.329 1.00 . A A . 5 LYS CG 1 1
19 41118 1 1 5 LYS H H 5.943 -3.773 16.092 1.00 . A A . 5 LYS H 1 1
19 41119 1 1 5 LYS HA H 6.451 -2.542 13.502 1.00 . A A . 5 LYS HA 1 1
19 41120 1 1 5 LYS HB2 H 6.539 -5.484 14.253 1.00 . A A . 5 LYS HB2 1 1
19 41121 1 1 5 LYS HB3 H 7.031 -4.802 12.694 1.00 . A A . 5 LYS HB3 1 1
19 41122 1 1 5 LYS HD2 H 9.482 -5.172 12.761 1.00 . A A . 5 LYS HD2 1 1
19 41123 1 1 5 LYS HD3 H 10.392 -4.791 14.230 1.00 . A A . 5 LYS HD3 1 1
19 41124 1 1 5 LYS HE2 H 9.129 -6.593 15.439 1.00 . A A . 5 LYS HE2 1 1
19 41125 1 1 5 LYS HE3 H 8.342 -7.016 13.909 1.00 . A A . 5 LYS HE3 1 1
19 41126 1 1 5 LYS HG2 H 8.589 -3.238 14.012 1.00 . A A . 5 LYS HG2 1 1
19 41127 1 1 5 LYS HG3 H 8.287 -4.255 15.419 1.00 . A A . 5 LYS HG3 1 1
19 41128 1 1 5 LYS HZ1 H 10.575 -7.485 12.986 1.00 . A A . 5 LYS HZ1 1 1
19 41129 1 1 5 LYS HZ2 H 11.277 -7.100 14.408 1.00 . A A . 5 LYS HZ2 1 1
19 41130 1 1 5 LYS HZ3 H 10.316 -8.411 14.319 1.00 . A A . 5 LYS HZ3 1 1
19 41131 1 1 5 LYS N N 5.719 -3.106 15.363 1.00 . A A . 5 LYS N 1 1
19 41132 1 1 5 LYS NZ N 10.426 -7.460 13.998 1.00 . A A . 5 LYS NZ 1 1
19 41133 1 1 5 LYS O O 4.626 -3.192 11.984 1.00 . A A . 5 LYS O 1 1
19 41134 1 1 6 ARG C C 1.756 -2.638 12.861 1.00 . A A . 6 ARG C 1 1
19 41135 1 1 6 ARG CA C 2.250 -4.069 13.134 1.00 . A A . 6 ARG CA 1 1
19 41136 1 1 6 ARG CB C 1.262 -4.937 13.928 1.00 . A A . 6 ARG CB 1 1
19 41137 1 1 6 ARG CD C -0.882 -6.310 13.738 1.00 . A A . 6 ARG CD 1 1
19 41138 1 1 6 ARG CG C -0.023 -5.198 13.121 1.00 . A A . 6 ARG CG 1 1
19 41139 1 1 6 ARG CZ C -0.568 -8.762 14.185 1.00 . A A . 6 ARG CZ 1 1
19 41140 1 1 6 ARG H H 3.684 -4.285 14.754 1.00 . A A . 6 ARG H 1 1
19 41141 1 1 6 ARG HA H 2.373 -4.530 12.153 1.00 . A A . 6 ARG HA 1 1
19 41142 1 1 6 ARG HB2 H 1.746 -5.890 14.148 1.00 . A A . 6 ARG HB2 1 1
19 41143 1 1 6 ARG HB3 H 1.001 -4.454 14.869 1.00 . A A . 6 ARG HB3 1 1
19 41144 1 1 6 ARG HD2 H -1.009 -6.103 14.802 1.00 . A A . 6 ARG HD2 1 1
19 41145 1 1 6 ARG HD3 H -1.864 -6.291 13.262 1.00 . A A . 6 ARG HD3 1 1
19 41146 1 1 6 ARG HE H 0.396 -7.758 12.798 1.00 . A A . 6 ARG HE 1 1
19 41147 1 1 6 ARG HG2 H -0.612 -4.280 13.092 1.00 . A A . 6 ARG HG2 1 1
19 41148 1 1 6 ARG HG3 H 0.228 -5.476 12.096 1.00 . A A . 6 ARG HG3 1 1
19 41149 1 1 6 ARG HH11 H -1.930 -7.965 15.405 1.00 . A A . 6 ARG HH11 1 1
19 41150 1 1 6 ARG HH12 H -1.640 -9.670 15.628 1.00 . A A . 6 ARG HH12 1 1
19 41151 1 1 6 ARG HH21 H 0.689 -9.860 13.087 1.00 . A A . 6 ARG HH21 1 1
19 41152 1 1 6 ARG HH22 H -0.177 -10.729 14.340 1.00 . A A . 6 ARG HH22 1 1
19 41153 1 1 6 ARG N N 3.578 -4.038 13.775 1.00 . A A . 6 ARG N 1 1
19 41154 1 1 6 ARG NE N -0.284 -7.648 13.536 1.00 . A A . 6 ARG NE 1 1
19 41155 1 1 6 ARG NH1 N -1.442 -8.805 15.151 1.00 . A A . 6 ARG NH1 1 1
19 41156 1 1 6 ARG NH2 N 0.031 -9.870 13.860 1.00 . A A . 6 ARG NH2 1 1
19 41157 1 1 6 ARG O O 1.250 -2.388 11.769 1.00 . A A . 6 ARG O 1 1
19 41158 1 1 7 LYS C C 2.456 0.312 12.388 1.00 . A A . 7 LYS C 1 1
19 41159 1 1 7 LYS CA C 1.668 -0.243 13.581 1.00 . A A . 7 LYS CA 1 1
19 41160 1 1 7 LYS CB C 1.975 0.626 14.813 1.00 . A A . 7 LYS CB 1 1
19 41161 1 1 7 LYS CD C 1.716 1.060 17.294 1.00 . A A . 7 LYS CD 1 1
19 41162 1 1 7 LYS CE C 1.085 2.459 17.192 1.00 . A A . 7 LYS CE 1 1
19 41163 1 1 7 LYS CG C 1.290 0.179 16.110 1.00 . A A . 7 LYS CG 1 1
19 41164 1 1 7 LYS H H 2.423 -1.985 14.639 1.00 . A A . 7 LYS H 1 1
19 41165 1 1 7 LYS HA H 0.607 -0.141 13.348 1.00 . A A . 7 LYS HA 1 1
19 41166 1 1 7 LYS HB2 H 3.050 0.664 14.976 1.00 . A A . 7 LYS HB2 1 1
19 41167 1 1 7 LYS HB3 H 1.652 1.642 14.582 1.00 . A A . 7 LYS HB3 1 1
19 41168 1 1 7 LYS HD2 H 1.382 0.578 18.215 1.00 . A A . 7 LYS HD2 1 1
19 41169 1 1 7 LYS HD3 H 2.806 1.126 17.319 1.00 . A A . 7 LYS HD3 1 1
19 41170 1 1 7 LYS HE2 H 1.381 2.925 16.248 1.00 . A A . 7 LYS HE2 1 1
19 41171 1 1 7 LYS HE3 H -0.002 2.339 17.178 1.00 . A A . 7 LYS HE3 1 1
19 41172 1 1 7 LYS HG2 H 0.206 0.211 15.990 1.00 . A A . 7 LYS HG2 1 1
19 41173 1 1 7 LYS HG3 H 1.582 -0.843 16.334 1.00 . A A . 7 LYS HG3 1 1
19 41174 1 1 7 LYS HZ1 H 0.890 4.168 18.344 1.00 . A A . 7 LYS HZ1 1 1
19 41175 1 1 7 LYS HZ2 H 1.390 2.880 19.214 1.00 . A A . 7 LYS HZ2 1 1
19 41176 1 1 7 LYS HZ3 H 2.426 3.695 18.223 1.00 . A A . 7 LYS HZ3 1 1
19 41177 1 1 7 LYS N N 1.966 -1.683 13.786 1.00 . A A . 7 LYS N 1 1
19 41178 1 1 7 LYS NZ N 1.472 3.343 18.320 1.00 . A A . 7 LYS NZ 1 1
19 41179 1 1 7 LYS O O 1.900 1.034 11.563 1.00 . A A . 7 LYS O 1 1
19 41180 1 1 8 LEU C C 4.022 -0.161 9.840 1.00 . A A . 8 LEU C 1 1
19 41181 1 1 8 LEU CA C 4.610 0.353 11.165 1.00 . A A . 8 LEU CA 1 1
19 41182 1 1 8 LEU CB C 6.049 -0.153 11.379 1.00 . A A . 8 LEU CB 1 1
19 41183 1 1 8 LEU CD1 C 8.199 -0.161 12.662 1.00 . A A . 8 LEU CD1 1 1
19 41184 1 1 8 LEU CD2 C 6.915 1.967 12.513 1.00 . A A . 8 LEU CD2 1 1
19 41185 1 1 8 LEU CG C 6.796 0.444 12.584 1.00 . A A . 8 LEU CG 1 1
19 41186 1 1 8 LEU H H 4.109 -0.613 13.032 1.00 . A A . 8 LEU H 1 1
19 41187 1 1 8 LEU HA H 4.627 1.441 11.094 1.00 . A A . 8 LEU HA 1 1
19 41188 1 1 8 LEU HB2 H 6.034 -1.234 11.487 1.00 . A A . 8 LEU HB2 1 1
19 41189 1 1 8 LEU HB3 H 6.621 0.060 10.479 1.00 . A A . 8 LEU HB3 1 1
19 41190 1 1 8 LEU HD11 H 8.729 0.242 13.523 1.00 . A A . 8 LEU HD11 1 1
19 41191 1 1 8 LEU HD12 H 8.130 -1.241 12.771 1.00 . A A . 8 LEU HD12 1 1
19 41192 1 1 8 LEU HD13 H 8.759 0.057 11.755 1.00 . A A . 8 LEU HD13 1 1
19 41193 1 1 8 LEU HD21 H 7.550 2.313 13.326 1.00 . A A . 8 LEU HD21 1 1
19 41194 1 1 8 LEU HD22 H 7.340 2.276 11.561 1.00 . A A . 8 LEU HD22 1 1
19 41195 1 1 8 LEU HD23 H 5.933 2.422 12.636 1.00 . A A . 8 LEU HD23 1 1
19 41196 1 1 8 LEU HG H 6.271 0.191 13.500 1.00 . A A . 8 LEU HG 1 1
19 41197 1 1 8 LEU N N 3.744 -0.032 12.286 1.00 . A A . 8 LEU N 1 1
19 41198 1 1 8 LEU O O 3.824 0.619 8.912 1.00 . A A . 8 LEU O 1 1
19 41199 1 1 9 ILE C C 1.759 -1.357 8.237 1.00 . A A . 9 ILE C 1 1
19 41200 1 1 9 ILE CA C 3.064 -2.092 8.593 1.00 . A A . 9 ILE CA 1 1
19 41201 1 1 9 ILE CB C 2.896 -3.608 8.841 1.00 . A A . 9 ILE CB 1 1
19 41202 1 1 9 ILE CD1 C 4.324 -5.677 9.414 1.00 . A A . 9 ILE CD1 1 1
19 41203 1 1 9 ILE CG1 C 4.294 -4.270 8.815 1.00 . A A . 9 ILE CG1 1 1
19 41204 1 1 9 ILE CG2 C 1.991 -4.276 7.793 1.00 . A A . 9 ILE CG2 1 1
19 41205 1 1 9 ILE H H 3.896 -2.027 10.577 1.00 . A A . 9 ILE H 1 1
19 41206 1 1 9 ILE HA H 3.727 -1.968 7.736 1.00 . A A . 9 ILE HA 1 1
19 41207 1 1 9 ILE HB H 2.447 -3.754 9.823 1.00 . A A . 9 ILE HB 1 1
19 41208 1 1 9 ILE HD11 H 5.359 -6.014 9.455 1.00 . A A . 9 ILE HD11 1 1
19 41209 1 1 9 ILE HD12 H 3.915 -5.658 10.424 1.00 . A A . 9 ILE HD12 1 1
19 41210 1 1 9 ILE HD13 H 3.750 -6.370 8.799 1.00 . A A . 9 ILE HD13 1 1
19 41211 1 1 9 ILE HG12 H 4.661 -4.313 7.789 1.00 . A A . 9 ILE HG12 1 1
19 41212 1 1 9 ILE HG13 H 5.001 -3.669 9.387 1.00 . A A . 9 ILE HG13 1 1
19 41213 1 1 9 ILE HG21 H 0.993 -3.840 7.807 1.00 . A A . 9 ILE HG21 1 1
19 41214 1 1 9 ILE HG22 H 2.425 -4.159 6.802 1.00 . A A . 9 ILE HG22 1 1
19 41215 1 1 9 ILE HG23 H 1.886 -5.338 8.009 1.00 . A A . 9 ILE HG23 1 1
19 41216 1 1 9 ILE N N 3.702 -1.456 9.759 1.00 . A A . 9 ILE N 1 1
19 41217 1 1 9 ILE O O 1.604 -0.930 7.095 1.00 . A A . 9 ILE O 1 1
19 41218 1 1 10 GLN C C -0.146 0.984 8.414 1.00 . A A . 10 GLN C 1 1
19 41219 1 1 10 GLN CA C -0.391 -0.381 9.078 1.00 . A A . 10 GLN CA 1 1
19 41220 1 1 10 GLN CB C -1.026 -0.192 10.469 1.00 . A A . 10 GLN CB 1 1
19 41221 1 1 10 GLN CD C -2.534 -1.168 12.252 1.00 . A A . 10 GLN CD 1 1
19 41222 1 1 10 GLN CG C -1.952 -1.345 10.853 1.00 . A A . 10 GLN CG 1 1
19 41223 1 1 10 GLN H H 1.063 -1.537 10.120 1.00 . A A . 10 GLN H 1 1
19 41224 1 1 10 GLN HA H -1.087 -0.925 8.439 1.00 . A A . 10 GLN HA 1 1
19 41225 1 1 10 GLN HB2 H -0.257 -0.097 11.226 1.00 . A A . 10 GLN HB2 1 1
19 41226 1 1 10 GLN HB3 H -1.607 0.728 10.479 1.00 . A A . 10 GLN HB3 1 1
19 41227 1 1 10 GLN HE21 H -4.060 -0.006 11.586 1.00 . A A . 10 GLN HE21 1 1
19 41228 1 1 10 GLN HE22 H -4.002 -0.330 13.316 1.00 . A A . 10 GLN HE22 1 1
19 41229 1 1 10 GLN HG2 H -2.767 -1.356 10.139 1.00 . A A . 10 GLN HG2 1 1
19 41230 1 1 10 GLN HG3 H -1.414 -2.292 10.800 1.00 . A A . 10 GLN HG3 1 1
19 41231 1 1 10 GLN N N 0.853 -1.155 9.205 1.00 . A A . 10 GLN N 1 1
19 41232 1 1 10 GLN NE2 N -3.624 -0.441 12.387 1.00 . A A . 10 GLN NE2 1 1
19 41233 1 1 10 GLN O O -0.781 1.305 7.407 1.00 . A A . 10 GLN O 1 1
19 41234 1 1 10 GLN OE1 O -2.025 -1.678 13.242 1.00 . A A . 10 GLN OE1 1 1
19 41235 1 1 11 GLN C C 1.599 2.927 6.930 1.00 . A A . 11 GLN C 1 1
19 41236 1 1 11 GLN CA C 1.198 3.069 8.406 1.00 . A A . 11 GLN CA 1 1
19 41237 1 1 11 GLN CB C 2.325 3.672 9.265 1.00 . A A . 11 GLN CB 1 1
19 41238 1 1 11 GLN CD C 4.043 5.520 9.511 1.00 . A A . 11 GLN CD 1 1
19 41239 1 1 11 GLN CG C 2.853 5.003 8.711 1.00 . A A . 11 GLN CG 1 1
19 41240 1 1 11 GLN H H 1.273 1.428 9.776 1.00 . A A . 11 GLN H 1 1
19 41241 1 1 11 GLN HA H 0.340 3.742 8.443 1.00 . A A . 11 GLN HA 1 1
19 41242 1 1 11 GLN HB2 H 1.952 3.833 10.278 1.00 . A A . 11 GLN HB2 1 1
19 41243 1 1 11 GLN HB3 H 3.159 2.977 9.318 1.00 . A A . 11 GLN HB3 1 1
19 41244 1 1 11 GLN HE21 H 5.362 5.021 8.054 1.00 . A A . 11 GLN HE21 1 1
19 41245 1 1 11 GLN HE22 H 6.010 5.852 9.481 1.00 . A A . 11 GLN HE22 1 1
19 41246 1 1 11 GLN HG2 H 3.163 4.881 7.674 1.00 . A A . 11 GLN HG2 1 1
19 41247 1 1 11 GLN HG3 H 2.062 5.751 8.740 1.00 . A A . 11 GLN HG3 1 1
19 41248 1 1 11 GLN N N 0.791 1.774 8.953 1.00 . A A . 11 GLN N 1 1
19 41249 1 1 11 GLN NE2 N 5.237 5.447 8.969 1.00 . A A . 11 GLN NE2 1 1
19 41250 1 1 11 GLN O O 0.991 3.567 6.072 1.00 . A A . 11 GLN O 1 1
19 41251 1 1 11 GLN OE1 O 3.917 5.971 10.640 1.00 . A A . 11 GLN OE1 1 1
19 41252 1 1 12 GLN C C 1.957 1.442 4.282 1.00 . A A . 12 GLN C 1 1
19 41253 1 1 12 GLN CA C 3.074 1.871 5.251 1.00 . A A . 12 GLN CA 1 1
19 41254 1 1 12 GLN CB C 4.272 0.904 5.218 1.00 . A A . 12 GLN CB 1 1
19 41255 1 1 12 GLN CD C 5.832 2.851 5.840 1.00 . A A . 12 GLN CD 1 1
19 41256 1 1 12 GLN CG C 5.499 1.374 6.024 1.00 . A A . 12 GLN CG 1 1
19 41257 1 1 12 GLN H H 3.034 1.583 7.385 1.00 . A A . 12 GLN H 1 1
19 41258 1 1 12 GLN HA H 3.423 2.833 4.875 1.00 . A A . 12 GLN HA 1 1
19 41259 1 1 12 GLN HB2 H 3.960 -0.075 5.585 1.00 . A A . 12 GLN HB2 1 1
19 41260 1 1 12 GLN HB3 H 4.578 0.789 4.177 1.00 . A A . 12 GLN HB3 1 1
19 41261 1 1 12 GLN HE21 H 6.580 2.569 3.977 1.00 . A A . 12 GLN HE21 1 1
19 41262 1 1 12 GLN HE22 H 6.580 4.213 4.607 1.00 . A A . 12 GLN HE22 1 1
19 41263 1 1 12 GLN HG2 H 5.334 1.195 7.081 1.00 . A A . 12 GLN HG2 1 1
19 41264 1 1 12 GLN HG3 H 6.363 0.781 5.726 1.00 . A A . 12 GLN HG3 1 1
19 41265 1 1 12 GLN N N 2.598 2.091 6.622 1.00 . A A . 12 GLN N 1 1
19 41266 1 1 12 GLN NE2 N 6.383 3.231 4.710 1.00 . A A . 12 GLN NE2 1 1
19 41267 1 1 12 GLN O O 1.942 1.918 3.150 1.00 . A A . 12 GLN O 1 1
19 41268 1 1 12 GLN OE1 O 5.591 3.685 6.702 1.00 . A A . 12 GLN OE1 1 1
19 41269 1 1 13 LEU C C -0.955 1.398 3.483 1.00 . A A . 13 LEU C 1 1
19 41270 1 1 13 LEU CA C -0.167 0.160 3.953 1.00 . A A . 13 LEU CA 1 1
19 41271 1 1 13 LEU CB C -0.980 -0.832 4.825 1.00 . A A . 13 LEU CB 1 1
19 41272 1 1 13 LEU CD1 C -2.104 -3.096 4.943 1.00 . A A . 13 LEU CD1 1 1
19 41273 1 1 13 LEU CD2 C -3.073 -1.387 3.463 1.00 . A A . 13 LEU CD2 1 1
19 41274 1 1 13 LEU CG C -1.766 -1.903 4.045 1.00 . A A . 13 LEU CG 1 1
19 41275 1 1 13 LEU H H 1.085 0.257 5.661 1.00 . A A . 13 LEU H 1 1
19 41276 1 1 13 LEU HA H 0.176 -0.364 3.064 1.00 . A A . 13 LEU HA 1 1
19 41277 1 1 13 LEU HB2 H -0.277 -1.369 5.456 1.00 . A A . 13 LEU HB2 1 1
19 41278 1 1 13 LEU HB3 H -1.658 -0.293 5.487 1.00 . A A . 13 LEU HB3 1 1
19 41279 1 1 13 LEU HD11 H -1.193 -3.520 5.360 1.00 . A A . 13 LEU HD11 1 1
19 41280 1 1 13 LEU HD12 H -2.753 -2.787 5.759 1.00 . A A . 13 LEU HD12 1 1
19 41281 1 1 13 LEU HD13 H -2.605 -3.866 4.355 1.00 . A A . 13 LEU HD13 1 1
19 41282 1 1 13 LEU HD21 H -3.749 -1.115 4.270 1.00 . A A . 13 LEU HD21 1 1
19 41283 1 1 13 LEU HD22 H -2.890 -0.518 2.842 1.00 . A A . 13 LEU HD22 1 1
19 41284 1 1 13 LEU HD23 H -3.534 -2.168 2.853 1.00 . A A . 13 LEU HD23 1 1
19 41285 1 1 13 LEU HG H -1.148 -2.272 3.235 1.00 . A A . 13 LEU HG 1 1
19 41286 1 1 13 LEU N N 1.010 0.598 4.712 1.00 . A A . 13 LEU N 1 1
19 41287 1 1 13 LEU O O -1.107 1.625 2.283 1.00 . A A . 13 LEU O 1 1
19 41288 1 1 14 VAL C C -1.306 4.465 3.292 1.00 . A A . 14 VAL C 1 1
19 41289 1 1 14 VAL CA C -2.136 3.487 4.150 1.00 . A A . 14 VAL CA 1 1
19 41290 1 1 14 VAL CB C -2.653 4.104 5.466 1.00 . A A . 14 VAL CB 1 1
19 41291 1 1 14 VAL CG1 C -3.442 5.407 5.286 1.00 . A A . 14 VAL CG1 1 1
19 41292 1 1 14 VAL CG2 C -3.612 3.118 6.153 1.00 . A A . 14 VAL CG2 1 1
19 41293 1 1 14 VAL H H -1.188 2.000 5.385 1.00 . A A . 14 VAL H 1 1
19 41294 1 1 14 VAL HA H -3.010 3.232 3.551 1.00 . A A . 14 VAL HA 1 1
19 41295 1 1 14 VAL HB H -1.807 4.300 6.126 1.00 . A A . 14 VAL HB 1 1
19 41296 1 1 14 VAL HG11 H -2.858 6.137 4.729 1.00 . A A . 14 VAL HG11 1 1
19 41297 1 1 14 VAL HG12 H -4.378 5.212 4.761 1.00 . A A . 14 VAL HG12 1 1
19 41298 1 1 14 VAL HG13 H -3.667 5.830 6.270 1.00 . A A . 14 VAL HG13 1 1
19 41299 1 1 14 VAL HG21 H -4.088 3.595 7.005 1.00 . A A . 14 VAL HG21 1 1
19 41300 1 1 14 VAL HG22 H -4.390 2.802 5.456 1.00 . A A . 14 VAL HG22 1 1
19 41301 1 1 14 VAL HG23 H -3.073 2.241 6.503 1.00 . A A . 14 VAL HG23 1 1
19 41302 1 1 14 VAL N N -1.405 2.236 4.422 1.00 . A A . 14 VAL N 1 1
19 41303 1 1 14 VAL O O -1.838 5.000 2.316 1.00 . A A . 14 VAL O 1 1
19 41304 1 1 15 LEU C C 0.973 5.079 1.328 1.00 . A A . 15 LEU C 1 1
19 41305 1 1 15 LEU CA C 0.876 5.546 2.791 1.00 . A A . 15 LEU CA 1 1
19 41306 1 1 15 LEU CB C 2.306 5.629 3.363 1.00 . A A . 15 LEU CB 1 1
19 41307 1 1 15 LEU CD1 C 4.010 6.394 5.019 1.00 . A A . 15 LEU CD1 1 1
19 41308 1 1 15 LEU CD2 C 1.936 7.703 4.787 1.00 . A A . 15 LEU CD2 1 1
19 41309 1 1 15 LEU CG C 2.514 6.297 4.728 1.00 . A A . 15 LEU CG 1 1
19 41310 1 1 15 LEU H H 0.363 4.193 4.399 1.00 . A A . 15 LEU H 1 1
19 41311 1 1 15 LEU HA H 0.449 6.550 2.768 1.00 . A A . 15 LEU HA 1 1
19 41312 1 1 15 LEU HB2 H 2.729 4.625 3.402 1.00 . A A . 15 LEU HB2 1 1
19 41313 1 1 15 LEU HB3 H 2.892 6.210 2.651 1.00 . A A . 15 LEU HB3 1 1
19 41314 1 1 15 LEU HD11 H 4.450 5.399 4.979 1.00 . A A . 15 LEU HD11 1 1
19 41315 1 1 15 LEU HD12 H 4.497 7.023 4.273 1.00 . A A . 15 LEU HD12 1 1
19 41316 1 1 15 LEU HD13 H 4.171 6.811 6.011 1.00 . A A . 15 LEU HD13 1 1
19 41317 1 1 15 LEU HD21 H 2.178 8.164 5.745 1.00 . A A . 15 LEU HD21 1 1
19 41318 1 1 15 LEU HD22 H 2.334 8.313 3.975 1.00 . A A . 15 LEU HD22 1 1
19 41319 1 1 15 LEU HD23 H 0.855 7.627 4.702 1.00 . A A . 15 LEU HD23 1 1
19 41320 1 1 15 LEU HG H 2.053 5.694 5.497 1.00 . A A . 15 LEU HG 1 1
19 41321 1 1 15 LEU N N -0.015 4.682 3.594 1.00 . A A . 15 LEU N 1 1
19 41322 1 1 15 LEU O O 0.862 5.890 0.409 1.00 . A A . 15 LEU O 1 1
19 41323 1 1 16 LEU C C 0.049 3.367 -1.058 1.00 . A A . 16 LEU C 1 1
19 41324 1 1 16 LEU CA C 1.331 3.183 -0.230 1.00 . A A . 16 LEU CA 1 1
19 41325 1 1 16 LEU CB C 1.729 1.710 -0.076 1.00 . A A . 16 LEU CB 1 1
19 41326 1 1 16 LEU CD1 C 3.141 1.606 -2.192 1.00 . A A . 16 LEU CD1 1 1
19 41327 1 1 16 LEU CD2 C 2.325 -0.458 -1.125 1.00 . A A . 16 LEU CD2 1 1
19 41328 1 1 16 LEU CG C 1.976 0.995 -1.413 1.00 . A A . 16 LEU CG 1 1
19 41329 1 1 16 LEU H H 1.303 3.176 1.906 1.00 . A A . 16 LEU H 1 1
19 41330 1 1 16 LEU HA H 2.130 3.710 -0.750 1.00 . A A . 16 LEU HA 1 1
19 41331 1 1 16 LEU HB2 H 2.638 1.652 0.524 1.00 . A A . 16 LEU HB2 1 1
19 41332 1 1 16 LEU HB3 H 0.934 1.188 0.459 1.00 . A A . 16 LEU HB3 1 1
19 41333 1 1 16 LEU HD11 H 4.035 1.618 -1.568 1.00 . A A . 16 LEU HD11 1 1
19 41334 1 1 16 LEU HD12 H 3.330 1.020 -3.089 1.00 . A A . 16 LEU HD12 1 1
19 41335 1 1 16 LEU HD13 H 2.892 2.621 -2.502 1.00 . A A . 16 LEU HD13 1 1
19 41336 1 1 16 LEU HD21 H 1.563 -0.897 -0.482 1.00 . A A . 16 LEU HD21 1 1
19 41337 1 1 16 LEU HD22 H 2.368 -1.016 -2.056 1.00 . A A . 16 LEU HD22 1 1
19 41338 1 1 16 LEU HD23 H 3.285 -0.516 -0.621 1.00 . A A . 16 LEU HD23 1 1
19 41339 1 1 16 LEU HG H 1.074 1.023 -2.023 1.00 . A A . 16 LEU HG 1 1
19 41340 1 1 16 LEU N N 1.206 3.784 1.098 1.00 . A A . 16 LEU N 1 1
19 41341 1 1 16 LEU O O 0.116 3.763 -2.223 1.00 . A A . 16 LEU O 1 1
19 41342 1 1 17 LEU C C -2.546 4.860 -1.468 1.00 . A A . 17 LEU C 1 1
19 41343 1 1 17 LEU CA C -2.413 3.373 -1.087 1.00 . A A . 17 LEU CA 1 1
19 41344 1 1 17 LEU CB C -3.569 2.897 -0.192 1.00 . A A . 17 LEU CB 1 1
19 41345 1 1 17 LEU CD1 C -2.956 0.367 -0.166 1.00 . A A . 17 LEU CD1 1 1
19 41346 1 1 17 LEU CD2 C -5.212 1.150 0.429 1.00 . A A . 17 LEU CD2 1 1
19 41347 1 1 17 LEU CG C -4.005 1.441 -0.451 1.00 . A A . 17 LEU CG 1 1
19 41348 1 1 17 LEU H H -1.081 2.797 0.508 1.00 . A A . 17 LEU H 1 1
19 41349 1 1 17 LEU HA H -2.449 2.808 -2.019 1.00 . A A . 17 LEU HA 1 1
19 41350 1 1 17 LEU HB2 H -3.305 3.026 0.858 1.00 . A A . 17 LEU HB2 1 1
19 41351 1 1 17 LEU HB3 H -4.433 3.534 -0.395 1.00 . A A . 17 LEU HB3 1 1
19 41352 1 1 17 LEU HD11 H -2.654 0.406 0.875 1.00 . A A . 17 LEU HD11 1 1
19 41353 1 1 17 LEU HD12 H -3.384 -0.615 -0.370 1.00 . A A . 17 LEU HD12 1 1
19 41354 1 1 17 LEU HD13 H -2.084 0.516 -0.797 1.00 . A A . 17 LEU HD13 1 1
19 41355 1 1 17 LEU HD21 H -4.925 1.205 1.478 1.00 . A A . 17 LEU HD21 1 1
19 41356 1 1 17 LEU HD22 H -5.995 1.881 0.235 1.00 . A A . 17 LEU HD22 1 1
19 41357 1 1 17 LEU HD23 H -5.600 0.156 0.206 1.00 . A A . 17 LEU HD23 1 1
19 41358 1 1 17 LEU HG H -4.305 1.348 -1.494 1.00 . A A . 17 LEU HG 1 1
19 41359 1 1 17 LEU N N -1.117 3.117 -0.454 1.00 . A A . 17 LEU N 1 1
19 41360 1 1 17 LEU O O -2.885 5.162 -2.617 1.00 . A A . 17 LEU O 1 1
19 41361 1 1 18 HIS C C -1.356 7.549 -2.018 1.00 . A A . 18 HIS C 1 1
19 41362 1 1 18 HIS CA C -2.243 7.230 -0.805 1.00 . A A . 18 HIS CA 1 1
19 41363 1 1 18 HIS CB C -1.840 8.057 0.437 1.00 . A A . 18 HIS CB 1 1
19 41364 1 1 18 HIS CD2 C -0.871 10.221 -0.587 1.00 . A A . 18 HIS CD2 1 1
19 41365 1 1 18 HIS CE1 C -2.174 11.731 0.309 1.00 . A A . 18 HIS CE1 1 1
19 41366 1 1 18 HIS CG C -1.775 9.562 0.206 1.00 . A A . 18 HIS CG 1 1
19 41367 1 1 18 HIS H H -1.961 5.456 0.378 1.00 . A A . 18 HIS H 1 1
19 41368 1 1 18 HIS HA H -3.260 7.521 -1.067 1.00 . A A . 18 HIS HA 1 1
19 41369 1 1 18 HIS HB2 H -2.553 7.853 1.237 1.00 . A A . 18 HIS HB2 1 1
19 41370 1 1 18 HIS HB3 H -0.860 7.733 0.782 1.00 . A A . 18 HIS HB3 1 1
19 41371 1 1 18 HIS HD1 H -3.353 10.380 1.412 1.00 . A A . 18 HIS HD1 1 1
19 41372 1 1 18 HIS HD2 H -0.108 9.731 -1.168 1.00 . A A . 18 HIS HD2 1 1
19 41373 1 1 18 HIS HE1 H -2.643 12.676 0.566 1.00 . A A . 18 HIS HE1 1 1
19 41374 1 1 18 HIS N N -2.246 5.784 -0.540 1.00 . A A . 18 HIS N 1 1
19 41375 1 1 18 HIS ND1 N -2.582 10.527 0.771 1.00 . A A . 18 HIS ND1 1 1
19 41376 1 1 18 HIS NE2 N -1.136 11.599 -0.539 1.00 . A A . 18 HIS NE2 1 1
19 41377 1 1 18 HIS O O -1.838 8.200 -2.937 1.00 . A A . 18 HIS O 1 1
19 41378 1 1 19 ALA C C 0.288 7.269 -4.556 1.00 . A A . 19 ALA C 1 1
19 41379 1 1 19 ALA CA C 0.873 7.347 -3.129 1.00 . A A . 19 ALA CA 1 1
19 41380 1 1 19 ALA CB C 2.085 6.430 -2.950 1.00 . A A . 19 ALA CB 1 1
19 41381 1 1 19 ALA H H 0.219 6.564 -1.249 1.00 . A A . 19 ALA H 1 1
19 41382 1 1 19 ALA HA H 1.241 8.360 -2.987 1.00 . A A . 19 ALA HA 1 1
19 41383 1 1 19 ALA HB1 H 1.817 5.391 -3.133 1.00 . A A . 19 ALA HB1 1 1
19 41384 1 1 19 ALA HB2 H 2.869 6.716 -3.650 1.00 . A A . 19 ALA HB2 1 1
19 41385 1 1 19 ALA HB3 H 2.459 6.544 -1.935 1.00 . A A . 19 ALA HB3 1 1
19 41386 1 1 19 ALA N N -0.097 7.095 -2.053 1.00 . A A . 19 ALA N 1 1
19 41387 1 1 19 ALA O O 0.522 8.163 -5.377 1.00 . A A . 19 ALA O 1 1
19 41388 1 1 20 HIS C C -2.453 6.845 -6.254 1.00 . A A . 20 HIS C 1 1
19 41389 1 1 20 HIS CA C -1.166 6.010 -6.142 1.00 . A A . 20 HIS CA 1 1
19 41390 1 1 20 HIS CB C -1.419 4.513 -6.348 1.00 . A A . 20 HIS CB 1 1
19 41391 1 1 20 HIS CD2 C -1.581 4.138 -8.872 1.00 . A A . 20 HIS CD2 1 1
19 41392 1 1 20 HIS CE1 C -3.732 3.633 -9.056 1.00 . A A . 20 HIS CE1 1 1
19 41393 1 1 20 HIS CG C -2.146 4.181 -7.628 1.00 . A A . 20 HIS CG 1 1
19 41394 1 1 20 HIS H H -0.609 5.538 -4.110 1.00 . A A . 20 HIS H 1 1
19 41395 1 1 20 HIS HA H -0.514 6.349 -6.949 1.00 . A A . 20 HIS HA 1 1
19 41396 1 1 20 HIS HB2 H -0.446 4.020 -6.380 1.00 . A A . 20 HIS HB2 1 1
19 41397 1 1 20 HIS HB3 H -1.982 4.120 -5.499 1.00 . A A . 20 HIS HB3 1 1
19 41398 1 1 20 HIS HD1 H -4.171 3.820 -6.995 1.00 . A A . 20 HIS HD1 1 1
19 41399 1 1 20 HIS HD2 H -0.543 4.338 -9.117 1.00 . A A . 20 HIS HD2 1 1
19 41400 1 1 20 HIS HE1 H -4.694 3.364 -9.484 1.00 . A A . 20 HIS HE1 1 1
19 41401 1 1 20 HIS HE2 H -2.492 3.693 -10.766 1.00 . A A . 20 HIS HE2 1 1
19 41402 1 1 20 HIS N N -0.479 6.212 -4.856 1.00 . A A . 20 HIS N 1 1
19 41403 1 1 20 HIS ND1 N -3.489 3.866 -7.749 1.00 . A A . 20 HIS ND1 1 1
19 41404 1 1 20 HIS NE2 N -2.590 3.794 -9.757 1.00 . A A . 20 HIS NE2 1 1
19 41405 1 1 20 HIS O O -2.658 7.507 -7.273 1.00 . A A . 20 HIS O 1 1
19 41406 1 1 21 LYS C C -4.270 9.122 -5.479 1.00 . A A . 21 LYS C 1 1
19 41407 1 1 21 LYS CA C -4.553 7.649 -5.150 1.00 . A A . 21 LYS CA 1 1
19 41408 1 1 21 LYS CB C -5.199 7.490 -3.761 1.00 . A A . 21 LYS CB 1 1
19 41409 1 1 21 LYS CD C -7.094 8.309 -2.231 1.00 . A A . 21 LYS CD 1 1
19 41410 1 1 21 LYS CE C -7.357 6.950 -1.571 1.00 . A A . 21 LYS CE 1 1
19 41411 1 1 21 LYS CG C -6.574 8.177 -3.672 1.00 . A A . 21 LYS CG 1 1
19 41412 1 1 21 LYS H H -3.043 6.295 -4.410 1.00 . A A . 21 LYS H 1 1
19 41413 1 1 21 LYS HA H -5.249 7.281 -5.905 1.00 . A A . 21 LYS HA 1 1
19 41414 1 1 21 LYS HB2 H -5.320 6.428 -3.543 1.00 . A A . 21 LYS HB2 1 1
19 41415 1 1 21 LYS HB3 H -4.538 7.921 -3.010 1.00 . A A . 21 LYS HB3 1 1
19 41416 1 1 21 LYS HD2 H -6.369 8.870 -1.639 1.00 . A A . 21 LYS HD2 1 1
19 41417 1 1 21 LYS HD3 H -8.025 8.876 -2.258 1.00 . A A . 21 LYS HD3 1 1
19 41418 1 1 21 LYS HE2 H -8.049 6.385 -2.203 1.00 . A A . 21 LYS HE2 1 1
19 41419 1 1 21 LYS HE3 H -6.418 6.392 -1.515 1.00 . A A . 21 LYS HE3 1 1
19 41420 1 1 21 LYS HG2 H -6.502 9.186 -4.076 1.00 . A A . 21 LYS HG2 1 1
19 41421 1 1 21 LYS HG3 H -7.295 7.623 -4.274 1.00 . A A . 21 LYS HG3 1 1
19 41422 1 1 21 LYS HZ1 H -8.105 6.216 0.231 1.00 . A A . 21 LYS HZ1 1 1
19 41423 1 1 21 LYS HZ2 H -7.310 7.631 0.398 1.00 . A A . 21 LYS HZ2 1 1
19 41424 1 1 21 LYS HZ3 H -8.815 7.607 -0.236 1.00 . A A . 21 LYS HZ3 1 1
19 41425 1 1 21 LYS N N -3.309 6.848 -5.219 1.00 . A A . 21 LYS N 1 1
19 41426 1 1 21 LYS NZ N -7.933 7.111 -0.207 1.00 . A A . 21 LYS NZ 1 1
19 41427 1 1 21 LYS O O -4.918 9.697 -6.346 1.00 . A A . 21 LYS O 1 1
19 41428 1 1 22 CYS C C -2.451 11.399 -6.403 1.00 . A A . 22 CYS C 1 1
19 41429 1 1 22 CYS CA C -2.738 11.045 -4.929 1.00 . A A . 22 CYS CA 1 1
19 41430 1 1 22 CYS CB C -1.509 11.038 -4.003 1.00 . A A . 22 CYS CB 1 1
19 41431 1 1 22 CYS H H -2.820 9.103 -4.130 1.00 . A A . 22 CYS H 1 1
19 41432 1 1 22 CYS HA H -3.484 11.747 -4.550 1.00 . A A . 22 CYS HA 1 1
19 41433 1 1 22 CYS HB2 H -1.872 10.857 -2.992 1.00 . A A . 22 CYS HB2 1 1
19 41434 1 1 22 CYS HB3 H -0.868 10.196 -4.264 1.00 . A A . 22 CYS HB3 1 1
19 41435 1 1 22 CYS N N -3.281 9.698 -4.806 1.00 . A A . 22 CYS N 1 1
19 41436 1 1 22 CYS O O -3.028 12.350 -6.941 1.00 . A A . 22 CYS O 1 1
19 41437 1 1 22 CYS SG S -0.517 12.552 -3.985 1.00 . A A . 22 CYS SG 1 1
19 41438 1 1 23 GLN C C -2.626 10.752 -9.341 1.00 . A A . 23 GLN C 1 1
19 41439 1 1 23 GLN CA C -1.331 10.716 -8.514 1.00 . A A . 23 GLN CA 1 1
19 41440 1 1 23 GLN CB C -0.415 9.579 -8.997 1.00 . A A . 23 GLN CB 1 1
19 41441 1 1 23 GLN CD C 1.836 8.454 -8.773 1.00 . A A . 23 GLN CD 1 1
19 41442 1 1 23 GLN CG C 1.016 9.702 -8.458 1.00 . A A . 23 GLN CG 1 1
19 41443 1 1 23 GLN H H -1.251 9.800 -6.568 1.00 . A A . 23 GLN H 1 1
19 41444 1 1 23 GLN HA H -0.821 11.667 -8.676 1.00 . A A . 23 GLN HA 1 1
19 41445 1 1 23 GLN HB2 H -0.832 8.619 -8.696 1.00 . A A . 23 GLN HB2 1 1
19 41446 1 1 23 GLN HB3 H -0.371 9.599 -10.087 1.00 . A A . 23 GLN HB3 1 1
19 41447 1 1 23 GLN HE21 H 1.456 7.644 -6.960 1.00 . A A . 23 GLN HE21 1 1
19 41448 1 1 23 GLN HE22 H 2.469 6.699 -8.066 1.00 . A A . 23 GLN HE22 1 1
19 41449 1 1 23 GLN HG2 H 1.497 10.571 -8.908 1.00 . A A . 23 GLN HG2 1 1
19 41450 1 1 23 GLN HG3 H 0.990 9.849 -7.381 1.00 . A A . 23 GLN HG3 1 1
19 41451 1 1 23 GLN N N -1.630 10.583 -7.081 1.00 . A A . 23 GLN N 1 1
19 41452 1 1 23 GLN NE2 N 1.924 7.519 -7.851 1.00 . A A . 23 GLN NE2 1 1
19 41453 1 1 23 GLN O O -2.821 11.669 -10.138 1.00 . A A . 23 GLN O 1 1
19 41454 1 1 23 GLN OE1 O 2.410 8.301 -9.844 1.00 . A A . 23 GLN OE1 1 1
19 41455 1 1 24 ARG C C -5.652 10.980 -9.631 1.00 . A A . 24 ARG C 1 1
19 41456 1 1 24 ARG CA C -4.830 9.700 -9.818 1.00 . A A . 24 ARG CA 1 1
19 41457 1 1 24 ARG CB C -5.585 8.436 -9.372 1.00 . A A . 24 ARG CB 1 1
19 41458 1 1 24 ARG CD C -6.823 8.064 -11.583 1.00 . A A . 24 ARG CD 1 1
19 41459 1 1 24 ARG CG C -6.943 8.228 -10.059 1.00 . A A . 24 ARG CG 1 1
19 41460 1 1 24 ARG CZ C -8.314 6.117 -12.072 1.00 . A A . 24 ARG CZ 1 1
19 41461 1 1 24 ARG H H -3.286 9.073 -8.447 1.00 . A A . 24 ARG H 1 1
19 41462 1 1 24 ARG HA H -4.636 9.624 -10.889 1.00 . A A . 24 ARG HA 1 1
19 41463 1 1 24 ARG HB2 H -4.956 7.565 -9.566 1.00 . A A . 24 ARG HB2 1 1
19 41464 1 1 24 ARG HB3 H -5.766 8.474 -8.300 1.00 . A A . 24 ARG HB3 1 1
19 41465 1 1 24 ARG HD2 H -6.699 9.048 -12.039 1.00 . A A . 24 ARG HD2 1 1
19 41466 1 1 24 ARG HD3 H -5.934 7.476 -11.821 1.00 . A A . 24 ARG HD3 1 1
19 41467 1 1 24 ARG HE H -8.688 7.981 -12.634 1.00 . A A . 24 ARG HE 1 1
19 41468 1 1 24 ARG HG2 H -7.387 7.329 -9.630 1.00 . A A . 24 ARG HG2 1 1
19 41469 1 1 24 ARG HG3 H -7.612 9.059 -9.837 1.00 . A A . 24 ARG HG3 1 1
19 41470 1 1 24 ARG HH11 H -6.643 5.602 -11.127 1.00 . A A . 24 ARG HH11 1 1
19 41471 1 1 24 ARG HH12 H -7.778 4.295 -11.352 1.00 . A A . 24 ARG HH12 1 1
19 41472 1 1 24 ARG HH21 H -10.082 6.275 -13.014 1.00 . A A . 24 ARG HH21 1 1
19 41473 1 1 24 ARG HH22 H -9.632 4.674 -12.477 1.00 . A A . 24 ARG HH22 1 1
19 41474 1 1 24 ARG N N -3.526 9.778 -9.139 1.00 . A A . 24 ARG N 1 1
19 41475 1 1 24 ARG NE N -8.016 7.404 -12.152 1.00 . A A . 24 ARG NE 1 1
19 41476 1 1 24 ARG NH1 N -7.513 5.270 -11.496 1.00 . A A . 24 ARG NH1 1 1
19 41477 1 1 24 ARG NH2 N -9.429 5.658 -12.559 1.00 . A A . 24 ARG NH2 1 1
19 41478 1 1 24 ARG O O -6.123 11.523 -10.628 1.00 . A A . 24 ARG O 1 1
19 41479 1 1 25 ARG C C -5.995 13.910 -8.849 1.00 . A A . 25 ARG C 1 1
19 41480 1 1 25 ARG CA C -6.574 12.710 -8.096 1.00 . A A . 25 ARG CA 1 1
19 41481 1 1 25 ARG CB C -6.631 13.035 -6.589 1.00 . A A . 25 ARG CB 1 1
19 41482 1 1 25 ARG CD C -8.168 10.972 -6.120 1.00 . A A . 25 ARG CD 1 1
19 41483 1 1 25 ARG CG C -7.130 11.970 -5.595 1.00 . A A . 25 ARG CG 1 1
19 41484 1 1 25 ARG CZ C -10.372 11.109 -7.303 1.00 . A A . 25 ARG CZ 1 1
19 41485 1 1 25 ARG H H -5.379 10.949 -7.646 1.00 . A A . 25 ARG H 1 1
19 41486 1 1 25 ARG HA H -7.592 12.589 -8.461 1.00 . A A . 25 ARG HA 1 1
19 41487 1 1 25 ARG HB2 H -5.635 13.322 -6.264 1.00 . A A . 25 ARG HB2 1 1
19 41488 1 1 25 ARG HB3 H -7.269 13.914 -6.474 1.00 . A A . 25 ARG HB3 1 1
19 41489 1 1 25 ARG HD2 H -7.716 10.393 -6.925 1.00 . A A . 25 ARG HD2 1 1
19 41490 1 1 25 ARG HD3 H -8.414 10.286 -5.308 1.00 . A A . 25 ARG HD3 1 1
19 41491 1 1 25 ARG HE H -9.534 12.605 -6.325 1.00 . A A . 25 ARG HE 1 1
19 41492 1 1 25 ARG HG2 H -6.271 11.411 -5.234 1.00 . A A . 25 ARG HG2 1 1
19 41493 1 1 25 ARG HG3 H -7.547 12.482 -4.727 1.00 . A A . 25 ARG HG3 1 1
19 41494 1 1 25 ARG HH11 H -9.593 9.277 -7.382 1.00 . A A . 25 ARG HH11 1 1
19 41495 1 1 25 ARG HH12 H -11.112 9.477 -8.219 1.00 . A A . 25 ARG HH12 1 1
19 41496 1 1 25 ARG HH21 H -11.445 12.803 -7.388 1.00 . A A . 25 ARG HH21 1 1
19 41497 1 1 25 ARG HH22 H -12.136 11.430 -8.205 1.00 . A A . 25 ARG HH22 1 1
19 41498 1 1 25 ARG N N -5.821 11.474 -8.396 1.00 . A A . 25 ARG N 1 1
19 41499 1 1 25 ARG NE N -9.399 11.641 -6.586 1.00 . A A . 25 ARG NE 1 1
19 41500 1 1 25 ARG NH1 N -10.355 9.861 -7.678 1.00 . A A . 25 ARG NH1 1 1
19 41501 1 1 25 ARG NH2 N -11.392 11.834 -7.661 1.00 . A A . 25 ARG NH2 1 1
19 41502 1 1 25 ARG O O -6.727 14.627 -9.529 1.00 . A A . 25 ARG O 1 1
19 41503 1 1 26 GLU C C -4.096 15.175 -10.906 1.00 . A A . 26 GLU C 1 1
19 41504 1 1 26 GLU CA C -3.935 15.202 -9.374 1.00 . A A . 26 GLU CA 1 1
19 41505 1 1 26 GLU CB C -2.460 15.123 -8.942 1.00 . A A . 26 GLU CB 1 1
19 41506 1 1 26 GLU CD C -2.148 17.619 -8.422 1.00 . A A . 26 GLU CD 1 1
19 41507 1 1 26 GLU CG C -1.656 16.398 -9.230 1.00 . A A . 26 GLU CG 1 1
19 41508 1 1 26 GLU H H -4.184 13.456 -8.143 1.00 . A A . 26 GLU H 1 1
19 41509 1 1 26 GLU HA H -4.349 16.147 -9.020 1.00 . A A . 26 GLU HA 1 1
19 41510 1 1 26 GLU HB2 H -2.409 14.926 -7.871 1.00 . A A . 26 GLU HB2 1 1
19 41511 1 1 26 GLU HB3 H -1.984 14.285 -9.452 1.00 . A A . 26 GLU HB3 1 1
19 41512 1 1 26 GLU HG2 H -0.610 16.205 -8.977 1.00 . A A . 26 GLU HG2 1 1
19 41513 1 1 26 GLU HG3 H -1.694 16.606 -10.302 1.00 . A A . 26 GLU HG3 1 1
19 41514 1 1 26 GLU N N -4.685 14.117 -8.729 1.00 . A A . 26 GLU N 1 1
19 41515 1 1 26 GLU O O -4.379 16.205 -11.520 1.00 . A A . 26 GLU O 1 1
19 41516 1 1 26 GLU OE1 O -2.177 17.558 -7.169 1.00 . A A . 26 GLU OE1 1 1
19 41517 1 1 26 GLU OE2 O -2.483 18.657 -9.041 1.00 . A A . 26 GLU OE2 1 1
19 41518 1 1 27 GLN C C -5.609 14.062 -13.393 1.00 . A A . 27 GLN C 1 1
19 41519 1 1 27 GLN CA C -4.149 13.799 -12.975 1.00 . A A . 27 GLN CA 1 1
19 41520 1 1 27 GLN CB C -3.713 12.380 -13.383 1.00 . A A . 27 GLN CB 1 1
19 41521 1 1 27 GLN CD C -1.454 13.010 -14.400 1.00 . A A . 27 GLN CD 1 1
19 41522 1 1 27 GLN CG C -2.188 12.175 -13.351 1.00 . A A . 27 GLN CG 1 1
19 41523 1 1 27 GLN H H -3.726 13.192 -10.960 1.00 . A A . 27 GLN H 1 1
19 41524 1 1 27 GLN HA H -3.534 14.522 -13.513 1.00 . A A . 27 GLN HA 1 1
19 41525 1 1 27 GLN HB2 H -4.183 11.653 -12.718 1.00 . A A . 27 GLN HB2 1 1
19 41526 1 1 27 GLN HB3 H -4.064 12.179 -14.396 1.00 . A A . 27 GLN HB3 1 1
19 41527 1 1 27 GLN HE21 H -0.638 14.256 -13.019 1.00 . A A . 27 GLN HE21 1 1
19 41528 1 1 27 GLN HE22 H -0.240 14.568 -14.705 1.00 . A A . 27 GLN HE22 1 1
19 41529 1 1 27 GLN HG2 H -1.801 12.416 -12.362 1.00 . A A . 27 GLN HG2 1 1
19 41530 1 1 27 GLN HG3 H -1.976 11.123 -13.542 1.00 . A A . 27 GLN HG3 1 1
19 41531 1 1 27 GLN N N -3.952 13.999 -11.533 1.00 . A A . 27 GLN N 1 1
19 41532 1 1 27 GLN NE2 N -0.720 14.028 -13.999 1.00 . A A . 27 GLN NE2 1 1
19 41533 1 1 27 GLN O O -5.850 14.758 -14.383 1.00 . A A . 27 GLN O 1 1
19 41534 1 1 27 GLN OE1 O -1.524 12.760 -15.597 1.00 . A A . 27 GLN OE1 1 1
19 41535 1 1 28 ALA C C -8.455 15.163 -12.867 1.00 . A A . 28 ALA C 1 1
19 41536 1 1 28 ALA CA C -8.020 13.682 -12.895 1.00 . A A . 28 ALA CA 1 1
19 41537 1 1 28 ALA CB C -8.804 12.836 -11.882 1.00 . A A . 28 ALA CB 1 1
19 41538 1 1 28 ALA H H -6.304 12.946 -11.863 1.00 . A A . 28 ALA H 1 1
19 41539 1 1 28 ALA HA H -8.241 13.298 -13.891 1.00 . A A . 28 ALA HA 1 1
19 41540 1 1 28 ALA HB1 H -8.521 11.786 -11.978 1.00 . A A . 28 ALA HB1 1 1
19 41541 1 1 28 ALA HB2 H -8.599 13.171 -10.865 1.00 . A A . 28 ALA HB2 1 1
19 41542 1 1 28 ALA HB3 H -9.873 12.930 -12.078 1.00 . A A . 28 ALA HB3 1 1
19 41543 1 1 28 ALA N N -6.584 13.517 -12.654 1.00 . A A . 28 ALA N 1 1
19 41544 1 1 28 ALA O O -9.130 15.625 -13.791 1.00 . A A . 28 ALA O 1 1
19 41545 1 1 29 ASN C C -7.134 18.091 -11.106 1.00 . A A . 29 ASN C 1 1
19 41546 1 1 29 ASN CA C -8.359 17.334 -11.653 1.00 . A A . 29 ASN CA 1 1
19 41547 1 1 29 ASN CB C -9.604 17.508 -10.761 1.00 . A A . 29 ASN CB 1 1
19 41548 1 1 29 ASN CG C -9.945 18.978 -10.548 1.00 . A A . 29 ASN CG 1 1
19 41549 1 1 29 ASN H H -7.517 15.448 -11.105 1.00 . A A . 29 ASN H 1 1
19 41550 1 1 29 ASN HA H -8.593 17.767 -12.628 1.00 . A A . 29 ASN HA 1 1
19 41551 1 1 29 ASN HB2 H -10.459 17.026 -11.234 1.00 . A A . 29 ASN HB2 1 1
19 41552 1 1 29 ASN HB3 H -9.426 17.032 -9.797 1.00 . A A . 29 ASN HB3 1 1
19 41553 1 1 29 ASN HD21 H -10.414 18.709 -8.594 1.00 . A A . 29 ASN HD21 1 1
19 41554 1 1 29 ASN HD22 H -10.562 20.344 -9.235 1.00 . A A . 29 ASN HD22 1 1
19 41555 1 1 29 ASN N N -8.069 15.908 -11.823 1.00 . A A . 29 ASN N 1 1
19 41556 1 1 29 ASN ND2 N -10.338 19.367 -9.355 1.00 . A A . 29 ASN ND2 1 1
19 41557 1 1 29 ASN O O -6.895 18.132 -9.896 1.00 . A A . 29 ASN O 1 1
19 41558 1 1 29 ASN OD1 O -9.864 19.799 -11.453 1.00 . A A . 29 ASN OD1 1 1
19 41559 1 1 30 GLY C C -5.554 20.944 -11.304 1.00 . A A . 30 GLY C 1 1
19 41560 1 1 30 GLY CA C -5.181 19.509 -11.681 1.00 . A A . 30 GLY CA 1 1
19 41561 1 1 30 GLY H H -6.641 18.647 -12.978 1.00 . A A . 30 GLY H 1 1
19 41562 1 1 30 GLY HA2 H -4.643 19.050 -10.851 1.00 . A A . 30 GLY HA2 1 1
19 41563 1 1 30 GLY HA3 H -4.516 19.533 -12.544 1.00 . A A . 30 GLY HA3 1 1
19 41564 1 1 30 GLY N N -6.372 18.719 -12.007 1.00 . A A . 30 GLY N 1 1
19 41565 1 1 30 GLY O O -5.397 21.869 -12.103 1.00 . A A . 30 GLY O 1 1
19 41566 1 1 31 GLU C C -6.083 22.500 -8.052 1.00 . A A . 31 GLU C 1 1
19 41567 1 1 31 GLU CA C -6.524 22.400 -9.523 1.00 . A A . 31 GLU CA 1 1
19 41568 1 1 31 GLU CB C -8.046 22.520 -9.729 1.00 . A A . 31 GLU CB 1 1
19 41569 1 1 31 GLU CD C -10.140 23.923 -9.517 1.00 . A A . 31 GLU CD 1 1
19 41570 1 1 31 GLU CG C -8.628 23.847 -9.229 1.00 . A A . 31 GLU CG 1 1
19 41571 1 1 31 GLU H H -6.165 20.284 -9.527 1.00 . A A . 31 GLU H 1 1
19 41572 1 1 31 GLU HA H -6.046 23.225 -10.055 1.00 . A A . 31 GLU HA 1 1
19 41573 1 1 31 GLU HB2 H -8.258 22.435 -10.796 1.00 . A A . 31 GLU HB2 1 1
19 41574 1 1 31 GLU HB3 H -8.545 21.694 -9.221 1.00 . A A . 31 GLU HB3 1 1
19 41575 1 1 31 GLU HG2 H -8.459 23.942 -8.154 1.00 . A A . 31 GLU HG2 1 1
19 41576 1 1 31 GLU HG3 H -8.105 24.669 -9.723 1.00 . A A . 31 GLU HG3 1 1
19 41577 1 1 31 GLU N N -6.069 21.123 -10.088 1.00 . A A . 31 GLU N 1 1
19 41578 1 1 31 GLU O O -5.061 23.122 -7.750 1.00 . A A . 31 GLU O 1 1
19 41579 1 1 31 GLU OE1 O -10.920 23.151 -8.906 1.00 . A A . 31 GLU OE1 1 1
19 41580 1 1 31 GLU OE2 O -10.564 24.761 -10.352 1.00 . A A . 31 GLU OE2 1 1
19 41581 1 1 32 VAL C C -5.426 20.644 -5.560 1.00 . A A . 32 VAL C 1 1
19 41582 1 1 32 VAL CA C -6.468 21.758 -5.710 1.00 . A A . 32 VAL CA 1 1
19 41583 1 1 32 VAL CB C -7.712 21.440 -4.851 1.00 . A A . 32 VAL CB 1 1
19 41584 1 1 32 VAL CG1 C -7.368 21.408 -3.356 1.00 . A A . 32 VAL CG1 1 1
19 41585 1 1 32 VAL CG2 C -8.824 22.480 -5.049 1.00 . A A . 32 VAL CG2 1 1
19 41586 1 1 32 VAL H H -7.612 21.329 -7.470 1.00 . A A . 32 VAL H 1 1
19 41587 1 1 32 VAL HA H -6.041 22.703 -5.373 1.00 . A A . 32 VAL HA 1 1
19 41588 1 1 32 VAL HB H -8.108 20.464 -5.135 1.00 . A A . 32 VAL HB 1 1
19 41589 1 1 32 VAL HG11 H -6.644 20.619 -3.149 1.00 . A A . 32 VAL HG11 1 1
19 41590 1 1 32 VAL HG12 H -6.956 22.368 -3.042 1.00 . A A . 32 VAL HG12 1 1
19 41591 1 1 32 VAL HG13 H -8.266 21.198 -2.776 1.00 . A A . 32 VAL HG13 1 1
19 41592 1 1 32 VAL HG21 H -9.184 22.458 -6.078 1.00 . A A . 32 VAL HG21 1 1
19 41593 1 1 32 VAL HG22 H -9.665 22.250 -4.394 1.00 . A A . 32 VAL HG22 1 1
19 41594 1 1 32 VAL HG23 H -8.453 23.479 -4.819 1.00 . A A . 32 VAL HG23 1 1
19 41595 1 1 32 VAL N N -6.812 21.850 -7.138 1.00 . A A . 32 VAL N 1 1
19 41596 1 1 32 VAL O O -5.652 19.529 -6.040 1.00 . A A . 32 VAL O 1 1
19 41597 1 1 33 ARG C C -3.754 18.695 -3.987 1.00 . A A . 33 ARG C 1 1
19 41598 1 1 33 ARG CA C -3.209 19.943 -4.690 1.00 . A A . 33 ARG CA 1 1
19 41599 1 1 33 ARG CB C -2.057 20.574 -3.890 1.00 . A A . 33 ARG CB 1 1
19 41600 1 1 33 ARG CD C 0.242 20.130 -2.883 1.00 . A A . 33 ARG CD 1 1
19 41601 1 1 33 ARG CG C -0.795 19.690 -3.923 1.00 . A A . 33 ARG CG 1 1
19 41602 1 1 33 ARG CZ C 0.046 20.401 -0.384 1.00 . A A . 33 ARG CZ 1 1
19 41603 1 1 33 ARG H H -4.180 21.865 -4.546 1.00 . A A . 33 ARG H 1 1
19 41604 1 1 33 ARG HA H -2.825 19.640 -5.667 1.00 . A A . 33 ARG HA 1 1
19 41605 1 1 33 ARG HB2 H -1.806 21.547 -4.315 1.00 . A A . 33 ARG HB2 1 1
19 41606 1 1 33 ARG HB3 H -2.383 20.725 -2.859 1.00 . A A . 33 ARG HB3 1 1
19 41607 1 1 33 ARG HD2 H 1.184 19.620 -3.094 1.00 . A A . 33 ARG HD2 1 1
19 41608 1 1 33 ARG HD3 H 0.402 21.205 -2.978 1.00 . A A . 33 ARG HD3 1 1
19 41609 1 1 33 ARG HE H -0.757 18.939 -1.407 1.00 . A A . 33 ARG HE 1 1
19 41610 1 1 33 ARG HG2 H -1.052 18.648 -3.732 1.00 . A A . 33 ARG HG2 1 1
19 41611 1 1 33 ARG HG3 H -0.350 19.754 -4.916 1.00 . A A . 33 ARG HG3 1 1
19 41612 1 1 33 ARG HH11 H 1.201 21.838 -1.149 1.00 . A A . 33 ARG HH11 1 1
19 41613 1 1 33 ARG HH12 H 0.943 21.928 0.575 1.00 . A A . 33 ARG HH12 1 1
19 41614 1 1 33 ARG HH21 H -1.030 19.090 0.641 1.00 . A A . 33 ARG HH21 1 1
19 41615 1 1 33 ARG HH22 H -0.318 20.384 1.600 1.00 . A A . 33 ARG HH22 1 1
19 41616 1 1 33 ARG N N -4.288 20.926 -4.906 1.00 . A A . 33 ARG N 1 1
19 41617 1 1 33 ARG NE N -0.195 19.775 -1.519 1.00 . A A . 33 ARG NE 1 1
19 41618 1 1 33 ARG NH1 N 0.780 21.476 -0.309 1.00 . A A . 33 ARG NH1 1 1
19 41619 1 1 33 ARG NH2 N -0.470 19.932 0.713 1.00 . A A . 33 ARG NH2 1 1
19 41620 1 1 33 ARG O O -4.306 18.793 -2.888 1.00 . A A . 33 ARG O 1 1
19 41621 1 1 34 ALA C C -3.396 15.849 -2.781 1.00 . A A . 34 ALA C 1 1
19 41622 1 1 34 ALA CA C -4.088 16.256 -4.096 1.00 . A A . 34 ALA CA 1 1
19 41623 1 1 34 ALA CB C -3.880 15.189 -5.172 1.00 . A A . 34 ALA CB 1 1
19 41624 1 1 34 ALA H H -3.154 17.550 -5.527 1.00 . A A . 34 ALA H 1 1
19 41625 1 1 34 ALA HA H -5.156 16.338 -3.894 1.00 . A A . 34 ALA HA 1 1
19 41626 1 1 34 ALA HB1 H -4.205 14.225 -4.784 1.00 . A A . 34 ALA HB1 1 1
19 41627 1 1 34 ALA HB2 H -4.456 15.442 -6.061 1.00 . A A . 34 ALA HB2 1 1
19 41628 1 1 34 ALA HB3 H -2.824 15.118 -5.434 1.00 . A A . 34 ALA HB3 1 1
19 41629 1 1 34 ALA N N -3.611 17.535 -4.619 1.00 . A A . 34 ALA N 1 1
19 41630 1 1 34 ALA O O -4.058 15.450 -1.816 1.00 . A A . 34 ALA O 1 1
19 41631 1 1 35 CYS C C -1.343 16.264 -0.382 1.00 . A A . 35 CYS C 1 1
19 41632 1 1 35 CYS CA C -1.193 15.479 -1.699 1.00 . A A . 35 CYS CA 1 1
19 41633 1 1 35 CYS CB C 0.245 15.513 -2.229 1.00 . A A . 35 CYS CB 1 1
19 41634 1 1 35 CYS H H -1.627 16.214 -3.632 1.00 . A A . 35 CYS H 1 1
19 41635 1 1 35 CYS HA H -1.459 14.441 -1.496 1.00 . A A . 35 CYS HA 1 1
19 41636 1 1 35 CYS HB2 H 0.247 15.238 -3.286 1.00 . A A . 35 CYS HB2 1 1
19 41637 1 1 35 CYS HB3 H 0.646 16.524 -2.135 1.00 . A A . 35 CYS HB3 1 1
19 41638 1 1 35 CYS N N -2.065 15.913 -2.779 1.00 . A A . 35 CYS N 1 1
19 41639 1 1 35 CYS O O -1.598 17.477 -0.365 1.00 . A A . 35 CYS O 1 1
19 41640 1 1 35 CYS SG S 1.238 14.297 -1.318 1.00 . A A . 35 CYS SG 1 1
19 41641 1 1 36 SER C C -0.056 15.481 2.961 1.00 . A A . 36 SER C 1 1
19 41642 1 1 36 SER CA C -1.215 16.030 2.115 1.00 . A A . 36 SER CA 1 1
19 41643 1 1 36 SER CB C -2.582 15.706 2.734 1.00 . A A . 36 SER CB 1 1
19 41644 1 1 36 SER H H -0.914 14.587 0.554 1.00 . A A . 36 SER H 1 1
19 41645 1 1 36 SER HA H -1.113 17.115 2.114 1.00 . A A . 36 SER HA 1 1
19 41646 1 1 36 SER HB2 H -2.581 16.008 3.783 1.00 . A A . 36 SER HB2 1 1
19 41647 1 1 36 SER HB3 H -3.347 16.283 2.210 1.00 . A A . 36 SER HB3 1 1
19 41648 1 1 36 SER HG H -3.809 14.194 2.954 1.00 . A A . 36 SER HG 1 1
19 41649 1 1 36 SER N N -1.158 15.552 0.728 1.00 . A A . 36 SER N 1 1
19 41650 1 1 36 SER O O 0.723 16.250 3.533 1.00 . A A . 36 SER O 1 1
19 41651 1 1 36 SER OG O -2.896 14.322 2.635 1.00 . A A . 36 SER OG 1 1
19 41652 1 1 37 LEU C C 2.493 13.685 3.326 1.00 . A A . 37 LEU C 1 1
19 41653 1 1 37 LEU CA C 1.051 13.404 3.824 1.00 . A A . 37 LEU CA 1 1
19 41654 1 1 37 LEU CB C 0.721 11.900 3.743 1.00 . A A . 37 LEU CB 1 1
19 41655 1 1 37 LEU CD1 C -0.942 10.030 4.015 1.00 . A A . 37 LEU CD1 1 1
19 41656 1 1 37 LEU CD2 C -0.904 11.819 5.716 1.00 . A A . 37 LEU CD2 1 1
19 41657 1 1 37 LEU CG C -0.696 11.520 4.227 1.00 . A A . 37 LEU CG 1 1
19 41658 1 1 37 LEU H H -0.669 13.638 2.564 1.00 . A A . 37 LEU H 1 1
19 41659 1 1 37 LEU HA H 0.974 13.723 4.861 1.00 . A A . 37 LEU HA 1 1
19 41660 1 1 37 LEU HB2 H 0.824 11.582 2.703 1.00 . A A . 37 LEU HB2 1 1
19 41661 1 1 37 LEU HB3 H 1.455 11.346 4.331 1.00 . A A . 37 LEU HB3 1 1
19 41662 1 1 37 LEU HD11 H -0.748 9.766 2.976 1.00 . A A . 37 LEU HD11 1 1
19 41663 1 1 37 LEU HD12 H -0.281 9.463 4.661 1.00 . A A . 37 LEU HD12 1 1
19 41664 1 1 37 LEU HD13 H -1.977 9.787 4.253 1.00 . A A . 37 LEU HD13 1 1
19 41665 1 1 37 LEU HD21 H -0.858 12.893 5.890 1.00 . A A . 37 LEU HD21 1 1
19 41666 1 1 37 LEU HD22 H -1.888 11.465 6.026 1.00 . A A . 37 LEU HD22 1 1
19 41667 1 1 37 LEU HD23 H -0.139 11.320 6.312 1.00 . A A . 37 LEU HD23 1 1
19 41668 1 1 37 LEU HG H -1.441 12.062 3.649 1.00 . A A . 37 LEU HG 1 1
19 41669 1 1 37 LEU N N 0.046 14.153 3.059 1.00 . A A . 37 LEU N 1 1
19 41670 1 1 37 LEU O O 2.721 13.751 2.117 1.00 . A A . 37 LEU O 1 1
19 41671 1 1 38 PRO C C 5.570 13.054 3.041 1.00 . A A . 38 PRO C 1 1
19 41672 1 1 38 PRO CA C 4.867 14.175 3.825 1.00 . A A . 38 PRO CA 1 1
19 41673 1 1 38 PRO CB C 5.592 14.540 5.126 1.00 . A A . 38 PRO CB 1 1
19 41674 1 1 38 PRO CD C 3.375 13.798 5.670 1.00 . A A . 38 PRO CD 1 1
19 41675 1 1 38 PRO CG C 4.803 13.812 6.214 1.00 . A A . 38 PRO CG 1 1
19 41676 1 1 38 PRO HA H 4.852 15.059 3.187 1.00 . A A . 38 PRO HA 1 1
19 41677 1 1 38 PRO HB2 H 6.641 14.240 5.116 1.00 . A A . 38 PRO HB2 1 1
19 41678 1 1 38 PRO HB3 H 5.513 15.616 5.287 1.00 . A A . 38 PRO HB3 1 1
19 41679 1 1 38 PRO HD2 H 2.856 12.895 5.997 1.00 . A A . 38 PRO HD2 1 1
19 41680 1 1 38 PRO HD3 H 2.842 14.683 6.020 1.00 . A A . 38 PRO HD3 1 1
19 41681 1 1 38 PRO HG2 H 5.172 12.791 6.315 1.00 . A A . 38 PRO HG2 1 1
19 41682 1 1 38 PRO HG3 H 4.864 14.332 7.171 1.00 . A A . 38 PRO HG3 1 1
19 41683 1 1 38 PRO N N 3.492 13.850 4.219 1.00 . A A . 38 PRO N 1 1
19 41684 1 1 38 PRO O O 6.071 13.288 1.939 1.00 . A A . 38 PRO O 1 1
19 41685 1 1 39 HIS C C 5.620 10.008 1.810 1.00 . A A . 39 HIS C 1 1
19 41686 1 1 39 HIS CA C 6.294 10.658 3.027 1.00 . A A . 39 HIS CA 1 1
19 41687 1 1 39 HIS CB C 6.641 9.654 4.137 1.00 . A A . 39 HIS CB 1 1
19 41688 1 1 39 HIS CD2 C 7.942 10.567 6.159 1.00 . A A . 39 HIS CD2 1 1
19 41689 1 1 39 HIS CE1 C 9.983 10.605 5.282 1.00 . A A . 39 HIS CE1 1 1
19 41690 1 1 39 HIS CG C 7.879 10.087 4.880 1.00 . A A . 39 HIS CG 1 1
19 41691 1 1 39 HIS H H 5.184 11.748 4.505 1.00 . A A . 39 HIS H 1 1
19 41692 1 1 39 HIS HA H 7.244 11.006 2.619 1.00 . A A . 39 HIS HA 1 1
19 41693 1 1 39 HIS HB2 H 5.800 9.530 4.822 1.00 . A A . 39 HIS HB2 1 1
19 41694 1 1 39 HIS HB3 H 6.854 8.680 3.696 1.00 . A A . 39 HIS HB3 1 1
19 41695 1 1 39 HIS HD1 H 9.406 9.817 3.392 1.00 . A A . 39 HIS HD1 1 1
19 41696 1 1 39 HIS HD2 H 7.114 10.689 6.846 1.00 . A A . 39 HIS HD2 1 1
19 41697 1 1 39 HIS HE1 H 11.051 10.759 5.159 1.00 . A A . 39 HIS HE1 1 1
19 41698 1 1 39 HIS HE2 H 9.648 11.286 7.253 1.00 . A A . 39 HIS HE2 1 1
19 41699 1 1 39 HIS N N 5.625 11.840 3.601 1.00 . A A . 39 HIS N 1 1
19 41700 1 1 39 HIS ND1 N 9.152 10.114 4.339 1.00 . A A . 39 HIS ND1 1 1
19 41701 1 1 39 HIS NE2 N 9.270 10.887 6.395 1.00 . A A . 39 HIS NE2 1 1
19 41702 1 1 39 HIS O O 6.129 9.010 1.304 1.00 . A A . 39 HIS O 1 1
19 41703 1 1 40 CYS C C 4.938 9.998 -1.079 1.00 . A A . 40 CYS C 1 1
19 41704 1 1 40 CYS CA C 3.890 10.125 0.055 1.00 . A A . 40 CYS CA 1 1
19 41705 1 1 40 CYS CB C 2.770 11.126 -0.249 1.00 . A A . 40 CYS CB 1 1
19 41706 1 1 40 CYS H H 4.185 11.416 1.724 1.00 . A A . 40 CYS H 1 1
19 41707 1 1 40 CYS HA H 3.466 9.131 0.223 1.00 . A A . 40 CYS HA 1 1
19 41708 1 1 40 CYS HB2 H 1.990 11.038 0.510 1.00 . A A . 40 CYS HB2 1 1
19 41709 1 1 40 CYS HB3 H 3.166 12.143 -0.207 1.00 . A A . 40 CYS HB3 1 1
19 41710 1 1 40 CYS N N 4.531 10.575 1.292 1.00 . A A . 40 CYS N 1 1
19 41711 1 1 40 CYS O O 5.050 8.950 -1.719 1.00 . A A . 40 CYS O 1 1
19 41712 1 1 40 CYS SG S 2.063 10.843 -1.889 1.00 . A A . 40 CYS SG 1 1
19 41713 1 1 41 ARG C C 7.842 9.840 -2.076 1.00 . A A . 41 ARG C 1 1
19 41714 1 1 41 ARG CA C 6.916 11.060 -2.206 1.00 . A A . 41 ARG CA 1 1
19 41715 1 1 41 ARG CB C 7.659 12.404 -2.085 1.00 . A A . 41 ARG CB 1 1
19 41716 1 1 41 ARG CD C 8.757 14.042 -0.464 1.00 . A A . 41 ARG CD 1 1
19 41717 1 1 41 ARG CG C 8.419 12.576 -0.757 1.00 . A A . 41 ARG CG 1 1
19 41718 1 1 41 ARG CZ C 7.190 16.014 -0.327 1.00 . A A . 41 ARG CZ 1 1
19 41719 1 1 41 ARG H H 5.611 11.823 -0.660 1.00 . A A . 41 ARG H 1 1
19 41720 1 1 41 ARG HA H 6.503 11.007 -3.213 1.00 . A A . 41 ARG HA 1 1
19 41721 1 1 41 ARG HB2 H 8.369 12.494 -2.908 1.00 . A A . 41 ARG HB2 1 1
19 41722 1 1 41 ARG HB3 H 6.925 13.205 -2.194 1.00 . A A . 41 ARG HB3 1 1
19 41723 1 1 41 ARG HD2 H 9.492 14.076 0.342 1.00 . A A . 41 ARG HD2 1 1
19 41724 1 1 41 ARG HD3 H 9.202 14.487 -1.356 1.00 . A A . 41 ARG HD3 1 1
19 41725 1 1 41 ARG HE H 6.920 14.284 0.584 1.00 . A A . 41 ARG HE 1 1
19 41726 1 1 41 ARG HG2 H 7.821 12.187 0.066 1.00 . A A . 41 ARG HG2 1 1
19 41727 1 1 41 ARG HG3 H 9.346 12.005 -0.810 1.00 . A A . 41 ARG HG3 1 1
19 41728 1 1 41 ARG HH11 H 8.830 16.487 -1.359 1.00 . A A . 41 ARG HH11 1 1
19 41729 1 1 41 ARG HH12 H 7.633 17.752 -1.245 1.00 . A A . 41 ARG HH12 1 1
19 41730 1 1 41 ARG HH21 H 5.432 15.858 0.614 1.00 . A A . 41 ARG HH21 1 1
19 41731 1 1 41 ARG HH22 H 5.755 17.405 -0.122 1.00 . A A . 41 ARG HH22 1 1
19 41732 1 1 41 ARG N N 5.779 11.029 -1.263 1.00 . A A . 41 ARG N 1 1
19 41733 1 1 41 ARG NE N 7.552 14.779 -0.036 1.00 . A A . 41 ARG NE 1 1
19 41734 1 1 41 ARG NH1 N 7.934 16.814 -1.038 1.00 . A A . 41 ARG NH1 1 1
19 41735 1 1 41 ARG NH2 N 6.049 16.468 0.103 1.00 . A A . 41 ARG NH2 1 1
19 41736 1 1 41 ARG O O 8.246 9.271 -3.092 1.00 . A A . 41 ARG O 1 1
19 41737 1 1 42 THR C C 8.211 6.987 -1.163 1.00 . A A . 42 THR C 1 1
19 41738 1 1 42 THR CA C 8.924 8.191 -0.545 1.00 . A A . 42 THR CA 1 1
19 41739 1 1 42 THR CB C 9.097 7.984 0.977 1.00 . A A . 42 THR CB 1 1
19 41740 1 1 42 THR CG2 C 10.053 6.841 1.316 1.00 . A A . 42 THR CG2 1 1
19 41741 1 1 42 THR H H 7.738 9.902 -0.069 1.00 . A A . 42 THR H 1 1
19 41742 1 1 42 THR HA H 9.909 8.276 -1.003 1.00 . A A . 42 THR HA 1 1
19 41743 1 1 42 THR HB H 8.138 7.737 1.423 1.00 . A A . 42 THR HB 1 1
19 41744 1 1 42 THR HG1 H 10.414 9.409 1.151 1.00 . A A . 42 THR HG1 1 1
19 41745 1 1 42 THR HG21 H 11.037 7.029 0.886 1.00 . A A . 42 THR HG21 1 1
19 41746 1 1 42 THR HG22 H 10.141 6.754 2.399 1.00 . A A . 42 THR HG22 1 1
19 41747 1 1 42 THR HG23 H 9.661 5.899 0.932 1.00 . A A . 42 THR HG23 1 1
19 41748 1 1 42 THR N N 8.143 9.404 -0.848 1.00 . A A . 42 THR N 1 1
19 41749 1 1 42 THR O O 8.782 6.275 -1.988 1.00 . A A . 42 THR O 1 1
19 41750 1 1 42 THR OG1 O 9.586 9.160 1.599 1.00 . A A . 42 THR OG1 1 1
19 41751 1 1 43 MET C C 5.944 5.771 -2.870 1.00 . A A . 43 MET C 1 1
19 41752 1 1 43 MET CA C 6.094 5.714 -1.339 1.00 . A A . 43 MET CA 1 1
19 41753 1 1 43 MET CB C 4.750 5.657 -0.610 1.00 . A A . 43 MET CB 1 1
19 41754 1 1 43 MET CE C 7.338 4.263 1.540 1.00 . A A . 43 MET CE 1 1
19 41755 1 1 43 MET CG C 4.777 4.892 0.718 1.00 . A A . 43 MET CG 1 1
19 41756 1 1 43 MET H H 6.524 7.439 -0.151 1.00 . A A . 43 MET H 1 1
19 41757 1 1 43 MET HA H 6.587 4.766 -1.138 1.00 . A A . 43 MET HA 1 1
19 41758 1 1 43 MET HB2 H 4.379 6.665 -0.432 1.00 . A A . 43 MET HB2 1 1
19 41759 1 1 43 MET HB3 H 4.052 5.118 -1.249 1.00 . A A . 43 MET HB3 1 1
19 41760 1 1 43 MET HE1 H 6.965 3.241 1.495 1.00 . A A . 43 MET HE1 1 1
19 41761 1 1 43 MET HE2 H 7.748 4.545 0.575 1.00 . A A . 43 MET HE2 1 1
19 41762 1 1 43 MET HE3 H 8.130 4.323 2.281 1.00 . A A . 43 MET HE3 1 1
19 41763 1 1 43 MET HG2 H 3.784 4.990 1.151 1.00 . A A . 43 MET HG2 1 1
19 41764 1 1 43 MET HG3 H 4.928 3.836 0.502 1.00 . A A . 43 MET HG3 1 1
19 41765 1 1 43 MET N N 6.940 6.784 -0.808 1.00 . A A . 43 MET N 1 1
19 41766 1 1 43 MET O O 5.926 4.711 -3.484 1.00 . A A . 43 MET O 1 1
19 41767 1 1 43 MET SD S 5.983 5.386 1.983 1.00 . A A . 43 MET SD 1 1
19 41768 1 1 44 LYS C C 7.108 6.536 -5.655 1.00 . A A . 44 LYS C 1 1
19 41769 1 1 44 LYS CA C 5.830 7.064 -4.996 1.00 . A A . 44 LYS CA 1 1
19 41770 1 1 44 LYS CB C 5.583 8.505 -5.457 1.00 . A A . 44 LYS CB 1 1
19 41771 1 1 44 LYS CD C 3.914 10.309 -5.953 1.00 . A A . 44 LYS CD 1 1
19 41772 1 1 44 LYS CE C 2.995 11.328 -5.267 1.00 . A A . 44 LYS CE 1 1
19 41773 1 1 44 LYS CG C 4.156 8.995 -5.181 1.00 . A A . 44 LYS CG 1 1
19 41774 1 1 44 LYS H H 5.877 7.781 -2.942 1.00 . A A . 44 LYS H 1 1
19 41775 1 1 44 LYS HA H 5.015 6.445 -5.371 1.00 . A A . 44 LYS HA 1 1
19 41776 1 1 44 LYS HB2 H 6.300 9.176 -4.982 1.00 . A A . 44 LYS HB2 1 1
19 41777 1 1 44 LYS HB3 H 5.747 8.543 -6.536 1.00 . A A . 44 LYS HB3 1 1
19 41778 1 1 44 LYS HD2 H 4.867 10.817 -6.111 1.00 . A A . 44 LYS HD2 1 1
19 41779 1 1 44 LYS HD3 H 3.515 10.066 -6.937 1.00 . A A . 44 LYS HD3 1 1
19 41780 1 1 44 LYS HE2 H 3.531 11.765 -4.418 1.00 . A A . 44 LYS HE2 1 1
19 41781 1 1 44 LYS HE3 H 2.777 12.131 -5.973 1.00 . A A . 44 LYS HE3 1 1
19 41782 1 1 44 LYS HG2 H 3.444 8.231 -5.510 1.00 . A A . 44 LYS HG2 1 1
19 41783 1 1 44 LYS HG3 H 4.033 9.151 -4.111 1.00 . A A . 44 LYS HG3 1 1
19 41784 1 1 44 LYS HZ1 H 1.354 9.998 -5.325 1.00 . A A . 44 LYS HZ1 1 1
19 41785 1 1 44 LYS HZ2 H 1.876 10.433 -3.812 1.00 . A A . 44 LYS HZ2 1 1
19 41786 1 1 44 LYS HZ3 H 1.025 11.466 -4.608 1.00 . A A . 44 LYS HZ3 1 1
19 41787 1 1 44 LYS N N 5.875 6.944 -3.520 1.00 . A A . 44 LYS N 1 1
19 41788 1 1 44 LYS NZ N 1.733 10.748 -4.770 1.00 . A A . 44 LYS NZ 1 1
19 41789 1 1 44 LYS O O 7.030 5.775 -6.620 1.00 . A A . 44 LYS O 1 1
19 41790 1 1 45 ASN C C 9.629 4.890 -5.523 1.00 . A A . 45 ASN C 1 1
19 41791 1 1 45 ASN CA C 9.580 6.426 -5.624 1.00 . A A . 45 ASN CA 1 1
19 41792 1 1 45 ASN CB C 10.728 7.092 -4.843 1.00 . A A . 45 ASN CB 1 1
19 41793 1 1 45 ASN CG C 11.081 8.464 -5.389 1.00 . A A . 45 ASN CG 1 1
19 41794 1 1 45 ASN H H 8.239 7.540 -4.340 1.00 . A A . 45 ASN H 1 1
19 41795 1 1 45 ASN HA H 9.684 6.676 -6.682 1.00 . A A . 45 ASN HA 1 1
19 41796 1 1 45 ASN HB2 H 10.485 7.166 -3.784 1.00 . A A . 45 ASN HB2 1 1
19 41797 1 1 45 ASN HB3 H 11.619 6.470 -4.934 1.00 . A A . 45 ASN HB3 1 1
19 41798 1 1 45 ASN HD21 H 9.662 9.399 -4.278 1.00 . A A . 45 ASN HD21 1 1
19 41799 1 1 45 ASN HD22 H 10.655 10.410 -5.332 1.00 . A A . 45 ASN HD22 1 1
19 41800 1 1 45 ASN N N 8.280 6.918 -5.139 1.00 . A A . 45 ASN N 1 1
19 41801 1 1 45 ASN ND2 N 10.408 9.506 -4.959 1.00 . A A . 45 ASN ND2 1 1
19 41802 1 1 45 ASN O O 9.986 4.204 -6.482 1.00 . A A . 45 ASN O 1 1
19 41803 1 1 45 ASN OD1 O 11.970 8.616 -6.217 1.00 . A A . 45 ASN OD1 1 1
19 41804 1 1 46 VAL C C 8.155 2.263 -5.065 1.00 . A A . 46 VAL C 1 1
19 41805 1 1 46 VAL CA C 9.093 2.934 -4.054 1.00 . A A . 46 VAL CA 1 1
19 41806 1 1 46 VAL CB C 8.649 2.765 -2.590 1.00 . A A . 46 VAL CB 1 1
19 41807 1 1 46 VAL CG1 C 8.209 1.348 -2.213 1.00 . A A . 46 VAL CG1 1 1
19 41808 1 1 46 VAL CG2 C 9.804 3.181 -1.672 1.00 . A A . 46 VAL CG2 1 1
19 41809 1 1 46 VAL H H 8.948 5.031 -3.646 1.00 . A A . 46 VAL H 1 1
19 41810 1 1 46 VAL HA H 10.069 2.461 -4.167 1.00 . A A . 46 VAL HA 1 1
19 41811 1 1 46 VAL HB H 7.810 3.425 -2.397 1.00 . A A . 46 VAL HB 1 1
19 41812 1 1 46 VAL HG11 H 7.322 1.069 -2.782 1.00 . A A . 46 VAL HG11 1 1
19 41813 1 1 46 VAL HG12 H 9.010 0.635 -2.413 1.00 . A A . 46 VAL HG12 1 1
19 41814 1 1 46 VAL HG13 H 7.944 1.319 -1.156 1.00 . A A . 46 VAL HG13 1 1
19 41815 1 1 46 VAL HG21 H 10.169 4.174 -1.927 1.00 . A A . 46 VAL HG21 1 1
19 41816 1 1 46 VAL HG22 H 9.462 3.211 -0.640 1.00 . A A . 46 VAL HG22 1 1
19 41817 1 1 46 VAL HG23 H 10.632 2.484 -1.786 1.00 . A A . 46 VAL HG23 1 1
19 41818 1 1 46 VAL N N 9.224 4.366 -4.361 1.00 . A A . 46 VAL N 1 1
19 41819 1 1 46 VAL O O 8.593 1.366 -5.772 1.00 . A A . 46 VAL O 1 1
19 41820 1 1 47 LEU C C 6.376 2.143 -7.547 1.00 . A A . 47 LEU C 1 1
19 41821 1 1 47 LEU CA C 5.847 2.304 -6.115 1.00 . A A . 47 LEU CA 1 1
19 41822 1 1 47 LEU CB C 4.681 3.311 -5.994 1.00 . A A . 47 LEU CB 1 1
19 41823 1 1 47 LEU CD1 C 3.487 3.467 -8.289 1.00 . A A . 47 LEU CD1 1 1
19 41824 1 1 47 LEU CD2 C 2.949 1.635 -6.712 1.00 . A A . 47 LEU CD2 1 1
19 41825 1 1 47 LEU CG C 3.404 3.078 -6.815 1.00 . A A . 47 LEU CG 1 1
19 41826 1 1 47 LEU H H 6.660 3.470 -4.545 1.00 . A A . 47 LEU H 1 1
19 41827 1 1 47 LEU HA H 5.470 1.325 -5.814 1.00 . A A . 47 LEU HA 1 1
19 41828 1 1 47 LEU HB2 H 4.368 3.312 -4.950 1.00 . A A . 47 LEU HB2 1 1
19 41829 1 1 47 LEU HB3 H 5.039 4.311 -6.220 1.00 . A A . 47 LEU HB3 1 1
19 41830 1 1 47 LEU HD11 H 3.893 4.473 -8.387 1.00 . A A . 47 LEU HD11 1 1
19 41831 1 1 47 LEU HD12 H 4.107 2.763 -8.843 1.00 . A A . 47 LEU HD12 1 1
19 41832 1 1 47 LEU HD13 H 2.480 3.448 -8.710 1.00 . A A . 47 LEU HD13 1 1
19 41833 1 1 47 LEU HD21 H 2.863 1.376 -5.658 1.00 . A A . 47 LEU HD21 1 1
19 41834 1 1 47 LEU HD22 H 1.984 1.546 -7.199 1.00 . A A . 47 LEU HD22 1 1
19 41835 1 1 47 LEU HD23 H 3.653 0.971 -7.207 1.00 . A A . 47 LEU HD23 1 1
19 41836 1 1 47 LEU HG H 2.627 3.703 -6.373 1.00 . A A . 47 LEU HG 1 1
19 41837 1 1 47 LEU N N 6.902 2.720 -5.178 1.00 . A A . 47 LEU N 1 1
19 41838 1 1 47 LEU O O 6.252 1.059 -8.117 1.00 . A A . 47 LEU O 1 1
19 41839 1 1 48 ASN C C 8.560 1.996 -9.601 1.00 . A A . 48 ASN C 1 1
19 41840 1 1 48 ASN CA C 7.592 3.180 -9.445 1.00 . A A . 48 ASN CA 1 1
19 41841 1 1 48 ASN CB C 8.305 4.521 -9.700 1.00 . A A . 48 ASN CB 1 1
19 41842 1 1 48 ASN CG C 9.102 4.502 -10.998 1.00 . A A . 48 ASN CG 1 1
19 41843 1 1 48 ASN H H 7.048 4.043 -7.556 1.00 . A A . 48 ASN H 1 1
19 41844 1 1 48 ASN HA H 6.804 3.053 -10.191 1.00 . A A . 48 ASN HA 1 1
19 41845 1 1 48 ASN HB2 H 7.566 5.320 -9.755 1.00 . A A . 48 ASN HB2 1 1
19 41846 1 1 48 ASN HB3 H 8.980 4.729 -8.870 1.00 . A A . 48 ASN HB3 1 1
19 41847 1 1 48 ASN HD21 H 10.852 4.887 -10.049 1.00 . A A . 48 ASN HD21 1 1
19 41848 1 1 48 ASN HD22 H 10.924 4.704 -11.793 1.00 . A A . 48 ASN HD22 1 1
19 41849 1 1 48 ASN N N 6.985 3.195 -8.111 1.00 . A A . 48 ASN N 1 1
19 41850 1 1 48 ASN ND2 N 10.398 4.711 -10.932 1.00 . A A . 48 ASN ND2 1 1
19 41851 1 1 48 ASN O O 8.385 1.156 -10.486 1.00 . A A . 48 ASN O 1 1
19 41852 1 1 48 ASN OD1 O 8.586 4.268 -12.083 1.00 . A A . 48 ASN OD1 1 1
19 41853 1 1 49 HIS C C 9.837 -0.544 -8.580 1.00 . A A . 49 HIS C 1 1
19 41854 1 1 49 HIS CA C 10.540 0.822 -8.737 1.00 . A A . 49 HIS CA 1 1
19 41855 1 1 49 HIS CB C 11.630 1.079 -7.689 1.00 . A A . 49 HIS CB 1 1
19 41856 1 1 49 HIS CD2 C 12.508 -1.178 -6.882 1.00 . A A . 49 HIS CD2 1 1
19 41857 1 1 49 HIS CE1 C 14.295 -1.404 -8.135 1.00 . A A . 49 HIS CE1 1 1
19 41858 1 1 49 HIS CG C 12.644 -0.039 -7.625 1.00 . A A . 49 HIS CG 1 1
19 41859 1 1 49 HIS H H 9.644 2.627 -8.014 1.00 . A A . 49 HIS H 1 1
19 41860 1 1 49 HIS HA H 11.031 0.810 -9.710 1.00 . A A . 49 HIS HA 1 1
19 41861 1 1 49 HIS HB2 H 12.145 2.010 -7.933 1.00 . A A . 49 HIS HB2 1 1
19 41862 1 1 49 HIS HB3 H 11.162 1.206 -6.711 1.00 . A A . 49 HIS HB3 1 1
19 41863 1 1 49 HIS HD1 H 14.137 0.467 -9.086 1.00 . A A . 49 HIS HD1 1 1
19 41864 1 1 49 HIS HD2 H 11.677 -1.364 -6.220 1.00 . A A . 49 HIS HD2 1 1
19 41865 1 1 49 HIS HE1 H 15.144 -1.845 -8.646 1.00 . A A . 49 HIS HE1 1 1
19 41866 1 1 49 HIS N N 9.574 1.917 -8.734 1.00 . A A . 49 HIS N 1 1
19 41867 1 1 49 HIS ND1 N 13.776 -0.186 -8.400 1.00 . A A . 49 HIS ND1 1 1
19 41868 1 1 49 HIS NE2 N 13.562 -2.044 -7.207 1.00 . A A . 49 HIS NE2 1 1
19 41869 1 1 49 HIS O O 10.119 -1.449 -9.361 1.00 . A A . 49 HIS O 1 1
19 41870 1 1 50 MET C C 7.513 -2.534 -8.619 1.00 . A A . 50 MET C 1 1
19 41871 1 1 50 MET CA C 8.102 -1.894 -7.350 1.00 . A A . 50 MET CA 1 1
19 41872 1 1 50 MET CB C 6.968 -1.596 -6.343 1.00 . A A . 50 MET CB 1 1
19 41873 1 1 50 MET CE C 4.550 -1.270 -4.319 1.00 . A A . 50 MET CE 1 1
19 41874 1 1 50 MET CG C 6.919 -2.605 -5.191 1.00 . A A . 50 MET CG 1 1
19 41875 1 1 50 MET H H 8.722 0.128 -7.058 1.00 . A A . 50 MET H 1 1
19 41876 1 1 50 MET HA H 8.780 -2.624 -6.905 1.00 . A A . 50 MET HA 1 1
19 41877 1 1 50 MET HB2 H 7.082 -0.608 -5.908 1.00 . A A . 50 MET HB2 1 1
19 41878 1 1 50 MET HB3 H 6.015 -1.607 -6.864 1.00 . A A . 50 MET HB3 1 1
19 41879 1 1 50 MET HE1 H 5.178 -0.628 -3.703 1.00 . A A . 50 MET HE1 1 1
19 41880 1 1 50 MET HE2 H 4.442 -0.840 -5.315 1.00 . A A . 50 MET HE2 1 1
19 41881 1 1 50 MET HE3 H 3.554 -1.350 -3.874 1.00 . A A . 50 MET HE3 1 1
19 41882 1 1 50 MET HG2 H 7.269 -3.570 -5.552 1.00 . A A . 50 MET HG2 1 1
19 41883 1 1 50 MET HG3 H 7.603 -2.251 -4.420 1.00 . A A . 50 MET HG3 1 1
19 41884 1 1 50 MET N N 8.900 -0.688 -7.632 1.00 . A A . 50 MET N 1 1
19 41885 1 1 50 MET O O 7.584 -3.752 -8.785 1.00 . A A . 50 MET O 1 1
19 41886 1 1 50 MET SD S 5.300 -2.918 -4.427 1.00 . A A . 50 MET SD 1 1
19 41887 1 1 51 THR C C 7.423 -2.788 -11.732 1.00 . A A . 51 THR C 1 1
19 41888 1 1 51 THR CA C 6.363 -2.200 -10.794 1.00 . A A . 51 THR CA 1 1
19 41889 1 1 51 THR CB C 5.563 -1.118 -11.551 1.00 . A A . 51 THR CB 1 1
19 41890 1 1 51 THR CG2 C 4.066 -1.350 -11.379 1.00 . A A . 51 THR CG2 1 1
19 41891 1 1 51 THR H H 6.873 -0.738 -9.302 1.00 . A A . 51 THR H 1 1
19 41892 1 1 51 THR HA H 5.683 -3.020 -10.565 1.00 . A A . 51 THR HA 1 1
19 41893 1 1 51 THR HB H 5.790 -1.176 -12.617 1.00 . A A . 51 THR HB 1 1
19 41894 1 1 51 THR HG1 H 6.763 0.381 -11.152 1.00 . A A . 51 THR HG1 1 1
19 41895 1 1 51 THR HG21 H 3.519 -0.572 -11.906 1.00 . A A . 51 THR HG21 1 1
19 41896 1 1 51 THR HG22 H 3.794 -2.312 -11.810 1.00 . A A . 51 THR HG22 1 1
19 41897 1 1 51 THR HG23 H 3.801 -1.331 -10.320 1.00 . A A . 51 THR HG23 1 1
19 41898 1 1 51 THR N N 6.926 -1.729 -9.515 1.00 . A A . 51 THR N 1 1
19 41899 1 1 51 THR O O 7.186 -3.831 -12.345 1.00 . A A . 51 THR O 1 1
19 41900 1 1 51 THR OG1 O 5.806 0.202 -11.112 1.00 . A A . 51 THR OG1 1 1
19 41901 1 1 52 HIS C C 10.421 -3.819 -12.117 1.00 . A A . 52 HIS C 1 1
19 41902 1 1 52 HIS CA C 9.704 -2.590 -12.707 1.00 . A A . 52 HIS CA 1 1
19 41903 1 1 52 HIS CB C 10.690 -1.431 -12.944 1.00 . A A . 52 HIS CB 1 1
19 41904 1 1 52 HIS CD2 C 10.090 1.057 -12.909 1.00 . A A . 52 HIS CD2 1 1
19 41905 1 1 52 HIS CE1 C 8.758 1.170 -14.674 1.00 . A A . 52 HIS CE1 1 1
19 41906 1 1 52 HIS CG C 10.038 -0.179 -13.487 1.00 . A A . 52 HIS CG 1 1
19 41907 1 1 52 HIS H H 8.703 -1.292 -11.314 1.00 . A A . 52 HIS H 1 1
19 41908 1 1 52 HIS HA H 9.303 -2.901 -13.673 1.00 . A A . 52 HIS HA 1 1
19 41909 1 1 52 HIS HB2 H 11.189 -1.189 -12.003 1.00 . A A . 52 HIS HB2 1 1
19 41910 1 1 52 HIS HB3 H 11.457 -1.757 -13.649 1.00 . A A . 52 HIS HB3 1 1
19 41911 1 1 52 HIS HD1 H 8.990 -0.855 -15.238 1.00 . A A . 52 HIS HD1 1 1
19 41912 1 1 52 HIS HD2 H 10.621 1.321 -12.002 1.00 . A A . 52 HIS HD2 1 1
19 41913 1 1 52 HIS HE1 H 8.065 1.546 -15.422 1.00 . A A . 52 HIS HE1 1 1
19 41914 1 1 52 HIS HE2 H 9.038 2.856 -13.416 1.00 . A A . 52 HIS HE2 1 1
19 41915 1 1 52 HIS N N 8.585 -2.136 -11.862 1.00 . A A . 52 HIS N 1 1
19 41916 1 1 52 HIS ND1 N 9.218 -0.097 -14.600 1.00 . A A . 52 HIS ND1 1 1
19 41917 1 1 52 HIS NE2 N 9.270 1.888 -13.651 1.00 . A A . 52 HIS NE2 1 1
19 41918 1 1 52 HIS O O 10.784 -4.737 -12.859 1.00 . A A . 52 HIS O 1 1
19 41919 1 1 53 CYS C C 10.537 -6.220 -10.118 1.00 . A A . 53 CYS C 1 1
19 41920 1 1 53 CYS CA C 11.289 -4.872 -10.020 1.00 . A A . 53 CYS CA 1 1
19 41921 1 1 53 CYS CB C 11.395 -4.364 -8.574 1.00 . A A . 53 CYS CB 1 1
19 41922 1 1 53 CYS H H 10.312 -3.016 -10.288 1.00 . A A . 53 CYS H 1 1
19 41923 1 1 53 CYS HA H 12.305 -4.988 -10.405 1.00 . A A . 53 CYS HA 1 1
19 41924 1 1 53 CYS HB2 H 11.803 -3.355 -8.603 1.00 . A A . 53 CYS HB2 1 1
19 41925 1 1 53 CYS HB3 H 10.399 -4.297 -8.132 1.00 . A A . 53 CYS HB3 1 1
19 41926 1 1 53 CYS N N 10.638 -3.825 -10.801 1.00 . A A . 53 CYS N 1 1
19 41927 1 1 53 CYS O O 9.307 -6.271 -10.233 1.00 . A A . 53 CYS O 1 1
19 41928 1 1 53 CYS SG S 12.490 -5.409 -7.562 1.00 . A A . 53 CYS SG 1 1
19 41929 1 1 54 GLN C C 11.377 -9.618 -9.058 1.00 . A A . 54 GLN C 1 1
19 41930 1 1 54 GLN CA C 10.795 -8.704 -10.154 1.00 . A A . 54 GLN CA 1 1
19 41931 1 1 54 GLN CB C 11.112 -9.280 -11.546 1.00 . A A . 54 GLN CB 1 1
19 41932 1 1 54 GLN CD C 10.729 -9.134 -14.053 1.00 . A A . 54 GLN CD 1 1
19 41933 1 1 54 GLN CG C 10.459 -8.492 -12.694 1.00 . A A . 54 GLN CG 1 1
19 41934 1 1 54 GLN H H 12.282 -7.153 -9.974 1.00 . A A . 54 GLN H 1 1
19 41935 1 1 54 GLN HA H 9.713 -8.712 -10.026 1.00 . A A . 54 GLN HA 1 1
19 41936 1 1 54 GLN HB2 H 12.195 -9.302 -11.678 1.00 . A A . 54 GLN HB2 1 1
19 41937 1 1 54 GLN HB3 H 10.746 -10.307 -11.593 1.00 . A A . 54 GLN HB3 1 1
19 41938 1 1 54 GLN HE21 H 12.284 -7.898 -14.460 1.00 . A A . 54 GLN HE21 1 1
19 41939 1 1 54 GLN HE22 H 11.886 -9.099 -15.687 1.00 . A A . 54 GLN HE22 1 1
19 41940 1 1 54 GLN HG2 H 9.381 -8.450 -12.534 1.00 . A A . 54 GLN HG2 1 1
19 41941 1 1 54 GLN HG3 H 10.841 -7.472 -12.707 1.00 . A A . 54 GLN HG3 1 1
19 41942 1 1 54 GLN N N 11.290 -7.320 -10.071 1.00 . A A . 54 GLN N 1 1
19 41943 1 1 54 GLN NE2 N 11.718 -8.667 -14.789 1.00 . A A . 54 GLN NE2 1 1
19 41944 1 1 54 GLN O O 11.041 -10.805 -9.000 1.00 . A A . 54 GLN O 1 1
19 41945 1 1 54 GLN OE1 O 10.055 -10.064 -14.482 1.00 . A A . 54 GLN OE1 1 1
19 41946 1 1 55 ALA C C 12.000 -9.961 -5.881 1.00 . A A . 55 ALA C 1 1
19 41947 1 1 55 ALA CA C 12.903 -9.843 -7.125 1.00 . A A . 55 ALA CA 1 1
19 41948 1 1 55 ALA CB C 14.262 -9.199 -6.818 1.00 . A A . 55 ALA CB 1 1
19 41949 1 1 55 ALA H H 12.474 -8.109 -8.279 1.00 . A A . 55 ALA H 1 1
19 41950 1 1 55 ALA HA H 13.095 -10.854 -7.489 1.00 . A A . 55 ALA HA 1 1
19 41951 1 1 55 ALA HB1 H 14.903 -9.259 -7.697 1.00 . A A . 55 ALA HB1 1 1
19 41952 1 1 55 ALA HB2 H 14.137 -8.151 -6.548 1.00 . A A . 55 ALA HB2 1 1
19 41953 1 1 55 ALA HB3 H 14.744 -9.728 -5.994 1.00 . A A . 55 ALA HB3 1 1
19 41954 1 1 55 ALA N N 12.253 -9.093 -8.194 1.00 . A A . 55 ALA N 1 1
19 41955 1 1 55 ALA O O 11.528 -11.054 -5.558 1.00 . A A . 55 ALA O 1 1
19 41956 1 1 56 GLY C C 11.649 -9.409 -2.737 1.00 . A A . 56 GLY C 1 1
19 41957 1 1 56 GLY CA C 10.951 -8.795 -3.947 1.00 . A A . 56 GLY CA 1 1
19 41958 1 1 56 GLY H H 12.195 -7.997 -5.498 1.00 . A A . 56 GLY H 1 1
19 41959 1 1 56 GLY HA2 H 10.731 -7.756 -3.712 1.00 . A A . 56 GLY HA2 1 1
19 41960 1 1 56 GLY HA3 H 10.013 -9.329 -4.105 1.00 . A A . 56 GLY HA3 1 1
19 41961 1 1 56 GLY N N 11.770 -8.853 -5.165 1.00 . A A . 56 GLY N 1 1
19 41962 1 1 56 GLY O O 12.122 -8.697 -1.851 1.00 . A A . 56 GLY O 1 1
19 41963 1 1 57 LYS C C 13.883 -11.152 -1.531 1.00 . A A . 57 LYS C 1 1
19 41964 1 1 57 LYS CA C 12.410 -11.553 -1.701 1.00 . A A . 57 LYS CA 1 1
19 41965 1 1 57 LYS CB C 12.317 -13.045 -2.076 1.00 . A A . 57 LYS CB 1 1
19 41966 1 1 57 LYS CD C 10.193 -13.678 -0.730 1.00 . A A . 57 LYS CD 1 1
19 41967 1 1 57 LYS CE C 10.894 -14.660 0.217 1.00 . A A . 57 LYS CE 1 1
19 41968 1 1 57 LYS CG C 10.888 -13.618 -2.100 1.00 . A A . 57 LYS CG 1 1
19 41969 1 1 57 LYS H H 11.347 -11.206 -3.539 1.00 . A A . 57 LYS H 1 1
19 41970 1 1 57 LYS HA H 11.913 -11.389 -0.744 1.00 . A A . 57 LYS HA 1 1
19 41971 1 1 57 LYS HB2 H 12.751 -13.184 -3.068 1.00 . A A . 57 LYS HB2 1 1
19 41972 1 1 57 LYS HB3 H 12.920 -13.627 -1.378 1.00 . A A . 57 LYS HB3 1 1
19 41973 1 1 57 LYS HD2 H 10.169 -12.686 -0.281 1.00 . A A . 57 LYS HD2 1 1
19 41974 1 1 57 LYS HD3 H 9.164 -14.006 -0.890 1.00 . A A . 57 LYS HD3 1 1
19 41975 1 1 57 LYS HE2 H 11.051 -15.606 -0.310 1.00 . A A . 57 LYS HE2 1 1
19 41976 1 1 57 LYS HE3 H 11.874 -14.256 0.485 1.00 . A A . 57 LYS HE3 1 1
19 41977 1 1 57 LYS HG2 H 10.276 -13.024 -2.780 1.00 . A A . 57 LYS HG2 1 1
19 41978 1 1 57 LYS HG3 H 10.932 -14.629 -2.507 1.00 . A A . 57 LYS HG3 1 1
19 41979 1 1 57 LYS HZ1 H 9.190 -15.295 1.238 1.00 . A A . 57 LYS HZ1 1 1
19 41980 1 1 57 LYS HZ2 H 10.571 -15.539 2.077 1.00 . A A . 57 LYS HZ2 1 1
19 41981 1 1 57 LYS HZ3 H 9.905 -14.047 1.965 1.00 . A A . 57 LYS HZ3 1 1
19 41982 1 1 57 LYS N N 11.740 -10.742 -2.726 1.00 . A A . 57 LYS N 1 1
19 41983 1 1 57 LYS NZ N 10.100 -14.906 1.447 1.00 . A A . 57 LYS NZ 1 1
19 41984 1 1 57 LYS O O 14.370 -11.048 -0.405 1.00 . A A . 57 LYS O 1 1
19 41985 1 1 58 ALA C C 16.387 -9.195 -3.016 1.00 . A A . 58 ALA C 1 1
19 41986 1 1 58 ALA CA C 16.014 -10.669 -2.733 1.00 . A A . 58 ALA CA 1 1
19 41987 1 1 58 ALA CB C 16.619 -11.608 -3.787 1.00 . A A . 58 ALA CB 1 1
19 41988 1 1 58 ALA H H 14.076 -11.114 -3.514 1.00 . A A . 58 ALA H 1 1
19 41989 1 1 58 ALA HA H 16.476 -10.921 -1.777 1.00 . A A . 58 ALA HA 1 1
19 41990 1 1 58 ALA HB1 H 17.703 -11.487 -3.809 1.00 . A A . 58 ALA HB1 1 1
19 41991 1 1 58 ALA HB2 H 16.389 -12.644 -3.538 1.00 . A A . 58 ALA HB2 1 1
19 41992 1 1 58 ALA HB3 H 16.216 -11.376 -4.773 1.00 . A A . 58 ALA HB3 1 1
19 41993 1 1 58 ALA N N 14.582 -10.968 -2.655 1.00 . A A . 58 ALA N 1 1
19 41994 1 1 58 ALA O O 17.579 -8.872 -2.978 1.00 . A A . 58 ALA O 1 1
19 41995 1 1 59 CYS C C 16.278 -6.230 -2.246 1.00 . A A . 59 CYS C 1 1
19 41996 1 1 59 CYS CA C 15.731 -6.880 -3.536 1.00 . A A . 59 CYS CA 1 1
19 41997 1 1 59 CYS CB C 14.499 -6.152 -4.103 1.00 . A A . 59 CYS CB 1 1
19 41998 1 1 59 CYS H H 14.462 -8.579 -3.273 1.00 . A A . 59 CYS H 1 1
19 41999 1 1 59 CYS HA H 16.513 -6.852 -4.296 1.00 . A A . 59 CYS HA 1 1
19 42000 1 1 59 CYS HB2 H 13.986 -6.809 -4.804 1.00 . A A . 59 CYS HB2 1 1
19 42001 1 1 59 CYS HB3 H 13.804 -5.926 -3.291 1.00 . A A . 59 CYS HB3 1 1
19 42002 1 1 59 CYS N N 15.427 -8.294 -3.285 1.00 . A A . 59 CYS N 1 1
19 42003 1 1 59 CYS O O 15.672 -6.314 -1.172 1.00 . A A . 59 CYS O 1 1
19 42004 1 1 59 CYS SG S 14.990 -4.627 -4.992 1.00 . A A . 59 CYS SG 1 1
19 42005 1 1 60 GLN C C 17.446 -3.808 -0.605 1.00 . A A . 60 GLN C 1 1
19 42006 1 1 60 GLN CA C 18.187 -5.007 -1.226 1.00 . A A . 60 GLN CA 1 1
19 42007 1 1 60 GLN CB C 19.597 -4.589 -1.673 1.00 . A A . 60 GLN CB 1 1
19 42008 1 1 60 GLN CD C 21.896 -5.371 -2.410 1.00 . A A . 60 GLN CD 1 1
19 42009 1 1 60 GLN CG C 20.467 -5.792 -2.076 1.00 . A A . 60 GLN CG 1 1
19 42010 1 1 60 GLN H H 17.886 -5.638 -3.261 1.00 . A A . 60 GLN H 1 1
19 42011 1 1 60 GLN HA H 18.290 -5.752 -0.436 1.00 . A A . 60 GLN HA 1 1
19 42012 1 1 60 GLN HB2 H 19.522 -3.893 -2.510 1.00 . A A . 60 GLN HB2 1 1
19 42013 1 1 60 GLN HB3 H 20.086 -4.076 -0.843 1.00 . A A . 60 GLN HB3 1 1
19 42014 1 1 60 GLN HE21 H 21.419 -4.796 -4.298 1.00 . A A . 60 GLN HE21 1 1
19 42015 1 1 60 GLN HE22 H 23.102 -4.614 -3.816 1.00 . A A . 60 GLN HE22 1 1
19 42016 1 1 60 GLN HG2 H 20.495 -6.506 -1.252 1.00 . A A . 60 GLN HG2 1 1
19 42017 1 1 60 GLN HG3 H 20.034 -6.291 -2.944 1.00 . A A . 60 GLN HG3 1 1
19 42018 1 1 60 GLN N N 17.465 -5.626 -2.345 1.00 . A A . 60 GLN N 1 1
19 42019 1 1 60 GLN NE2 N 22.152 -4.887 -3.609 1.00 . A A . 60 GLN NE2 1 1
19 42020 1 1 60 GLN O O 17.588 -3.548 0.593 1.00 . A A . 60 GLN O 1 1
19 42021 1 1 60 GLN OE1 O 22.812 -5.469 -1.600 1.00 . A A . 60 GLN OE1 1 1
19 42022 1 1 61 VAL C C 14.781 -2.335 0.005 1.00 . A A . 61 VAL C 1 1
19 42023 1 1 61 VAL CA C 15.888 -1.901 -0.970 1.00 . A A . 61 VAL CA 1 1
19 42024 1 1 61 VAL CB C 15.314 -1.142 -2.187 1.00 . A A . 61 VAL CB 1 1
19 42025 1 1 61 VAL CG1 C 14.564 0.128 -1.756 1.00 . A A . 61 VAL CG1 1 1
19 42026 1 1 61 VAL CG2 C 16.416 -0.715 -3.170 1.00 . A A . 61 VAL CG2 1 1
19 42027 1 1 61 VAL H H 16.594 -3.367 -2.367 1.00 . A A . 61 VAL H 1 1
19 42028 1 1 61 VAL HA H 16.560 -1.220 -0.446 1.00 . A A . 61 VAL HA 1 1
19 42029 1 1 61 VAL HB H 14.626 -1.790 -2.722 1.00 . A A . 61 VAL HB 1 1
19 42030 1 1 61 VAL HG11 H 13.728 -0.122 -1.106 1.00 . A A . 61 VAL HG11 1 1
19 42031 1 1 61 VAL HG12 H 15.239 0.805 -1.231 1.00 . A A . 61 VAL HG12 1 1
19 42032 1 1 61 VAL HG13 H 14.167 0.634 -2.638 1.00 . A A . 61 VAL HG13 1 1
19 42033 1 1 61 VAL HG21 H 17.156 -0.093 -2.666 1.00 . A A . 61 VAL HG21 1 1
19 42034 1 1 61 VAL HG22 H 16.907 -1.592 -3.590 1.00 . A A . 61 VAL HG22 1 1
19 42035 1 1 61 VAL HG23 H 15.976 -0.157 -3.997 1.00 . A A . 61 VAL HG23 1 1
19 42036 1 1 61 VAL N N 16.666 -3.072 -1.403 1.00 . A A . 61 VAL N 1 1
19 42037 1 1 61 VAL O O 13.844 -3.046 -0.363 1.00 . A A . 61 VAL O 1 1
19 42038 1 1 62 ALA C C 12.490 -2.014 1.998 1.00 . A A . 62 ALA C 1 1
19 42039 1 1 62 ALA CA C 13.973 -2.192 2.373 1.00 . A A . 62 ALA CA 1 1
19 42040 1 1 62 ALA CB C 14.387 -1.300 3.556 1.00 . A A . 62 ALA CB 1 1
19 42041 1 1 62 ALA H H 15.701 -1.336 1.477 1.00 . A A . 62 ALA H 1 1
19 42042 1 1 62 ALA HA H 14.105 -3.233 2.668 1.00 . A A . 62 ALA HA 1 1
19 42043 1 1 62 ALA HB1 H 15.394 -1.562 3.883 1.00 . A A . 62 ALA HB1 1 1
19 42044 1 1 62 ALA HB2 H 14.368 -0.248 3.268 1.00 . A A . 62 ALA HB2 1 1
19 42045 1 1 62 ALA HB3 H 13.702 -1.442 4.390 1.00 . A A . 62 ALA HB3 1 1
19 42046 1 1 62 ALA N N 14.890 -1.897 1.264 1.00 . A A . 62 ALA N 1 1
19 42047 1 1 62 ALA O O 11.673 -2.933 2.123 1.00 . A A . 62 ALA O 1 1
19 42048 1 1 63 HIS C C 10.240 -1.266 -0.052 1.00 . A A . 63 HIS C 1 1
19 42049 1 1 63 HIS CA C 10.789 -0.429 1.114 1.00 . A A . 63 HIS CA 1 1
19 42050 1 1 63 HIS CB C 10.758 1.073 0.809 1.00 . A A . 63 HIS CB 1 1
19 42051 1 1 63 HIS CD2 C 10.682 1.997 3.191 1.00 . A A . 63 HIS CD2 1 1
19 42052 1 1 63 HIS CE1 C 12.538 3.209 3.201 1.00 . A A . 63 HIS CE1 1 1
19 42053 1 1 63 HIS CG C 11.252 1.927 1.952 1.00 . A A . 63 HIS CG 1 1
19 42054 1 1 63 HIS H H 12.893 -0.139 1.474 1.00 . A A . 63 HIS H 1 1
19 42055 1 1 63 HIS HA H 10.122 -0.613 1.958 1.00 . A A . 63 HIS HA 1 1
19 42056 1 1 63 HIS HB2 H 11.372 1.268 -0.069 1.00 . A A . 63 HIS HB2 1 1
19 42057 1 1 63 HIS HB3 H 9.727 1.352 0.591 1.00 . A A . 63 HIS HB3 1 1
19 42058 1 1 63 HIS HD1 H 13.034 2.852 1.178 1.00 . A A . 63 HIS HD1 1 1
19 42059 1 1 63 HIS HD2 H 9.779 1.496 3.515 1.00 . A A . 63 HIS HD2 1 1
19 42060 1 1 63 HIS HE1 H 13.359 3.838 3.537 1.00 . A A . 63 HIS HE1 1 1
19 42061 1 1 63 HIS HE2 H 11.395 2.943 4.973 1.00 . A A . 63 HIS HE2 1 1
19 42062 1 1 63 HIS N N 12.144 -0.815 1.525 1.00 . A A . 63 HIS N 1 1
19 42063 1 1 63 HIS ND1 N 12.401 2.699 1.959 1.00 . A A . 63 HIS ND1 1 1
19 42064 1 1 63 HIS NE2 N 11.510 2.787 3.966 1.00 . A A . 63 HIS NE2 1 1
19 42065 1 1 63 HIS O O 9.092 -1.698 0.018 1.00 . A A . 63 HIS O 1 1
19 42066 1 1 64 CYS C C 10.258 -3.753 -1.821 1.00 . A A . 64 CYS C 1 1
19 42067 1 1 64 CYS CA C 10.682 -2.338 -2.261 1.00 . A A . 64 CYS CA 1 1
19 42068 1 1 64 CYS CB C 11.900 -2.385 -3.194 1.00 . A A . 64 CYS CB 1 1
19 42069 1 1 64 CYS H H 11.972 -1.142 -1.056 1.00 . A A . 64 CYS H 1 1
19 42070 1 1 64 CYS HA H 9.847 -1.869 -2.786 1.00 . A A . 64 CYS HA 1 1
19 42071 1 1 64 CYS HB2 H 12.177 -1.372 -3.493 1.00 . A A . 64 CYS HB2 1 1
19 42072 1 1 64 CYS HB3 H 12.735 -2.830 -2.651 1.00 . A A . 64 CYS HB3 1 1
19 42073 1 1 64 CYS N N 11.037 -1.512 -1.096 1.00 . A A . 64 CYS N 1 1
19 42074 1 1 64 CYS O O 9.181 -4.252 -2.176 1.00 . A A . 64 CYS O 1 1
19 42075 1 1 64 CYS SG S 11.572 -3.401 -4.659 1.00 . A A . 64 CYS SG 1 1
19 42076 1 1 65 ALA C C 9.511 -5.670 0.365 1.00 . A A . 65 ALA C 1 1
19 42077 1 1 65 ALA CA C 10.842 -5.686 -0.404 1.00 . A A . 65 ALA CA 1 1
19 42078 1 1 65 ALA CB C 12.035 -6.089 0.474 1.00 . A A . 65 ALA CB 1 1
19 42079 1 1 65 ALA H H 11.949 -3.893 -0.748 1.00 . A A . 65 ALA H 1 1
19 42080 1 1 65 ALA HA H 10.750 -6.414 -1.211 1.00 . A A . 65 ALA HA 1 1
19 42081 1 1 65 ALA HB1 H 12.161 -5.391 1.300 1.00 . A A . 65 ALA HB1 1 1
19 42082 1 1 65 ALA HB2 H 11.870 -7.088 0.873 1.00 . A A . 65 ALA HB2 1 1
19 42083 1 1 65 ALA HB3 H 12.944 -6.101 -0.127 1.00 . A A . 65 ALA HB3 1 1
19 42084 1 1 65 ALA N N 11.098 -4.382 -0.993 1.00 . A A . 65 ALA N 1 1
19 42085 1 1 65 ALA O O 8.625 -6.464 0.062 1.00 . A A . 65 ALA O 1 1
19 42086 1 1 66 SER C C 6.867 -4.294 1.545 1.00 . A A . 66 SER C 1 1
19 42087 1 1 66 SER CA C 8.210 -4.574 2.237 1.00 . A A . 66 SER CA 1 1
19 42088 1 1 66 SER CB C 8.484 -3.422 3.206 1.00 . A A . 66 SER CB 1 1
19 42089 1 1 66 SER H H 10.171 -4.166 1.493 1.00 . A A . 66 SER H 1 1
19 42090 1 1 66 SER HA H 8.088 -5.477 2.837 1.00 . A A . 66 SER HA 1 1
19 42091 1 1 66 SER HB2 H 8.574 -2.483 2.659 1.00 . A A . 66 SER HB2 1 1
19 42092 1 1 66 SER HB3 H 7.655 -3.341 3.911 1.00 . A A . 66 SER HB3 1 1
19 42093 1 1 66 SER HG H 10.432 -3.409 3.360 1.00 . A A . 66 SER HG 1 1
19 42094 1 1 66 SER N N 9.369 -4.766 1.343 1.00 . A A . 66 SER N 1 1
19 42095 1 1 66 SER O O 5.866 -4.946 1.853 1.00 . A A . 66 SER O 1 1
19 42096 1 1 66 SER OG O 9.674 -3.662 3.921 1.00 . A A . 66 SER OG 1 1
19 42097 1 1 67 SER C C 4.853 -3.945 -0.819 1.00 . A A . 67 SER C 1 1
19 42098 1 1 67 SER CA C 5.627 -2.846 -0.085 1.00 . A A . 67 SER CA 1 1
19 42099 1 1 67 SER CB C 5.950 -1.665 -1.002 1.00 . A A . 67 SER CB 1 1
19 42100 1 1 67 SER H H 7.697 -2.825 0.462 1.00 . A A . 67 SER H 1 1
19 42101 1 1 67 SER HA H 4.929 -2.470 0.658 1.00 . A A . 67 SER HA 1 1
19 42102 1 1 67 SER HB2 H 5.082 -1.450 -1.622 1.00 . A A . 67 SER HB2 1 1
19 42103 1 1 67 SER HB3 H 6.159 -0.791 -0.387 1.00 . A A . 67 SER HB3 1 1
19 42104 1 1 67 SER HG H 7.864 -1.881 -1.260 1.00 . A A . 67 SER HG 1 1
19 42105 1 1 67 SER N N 6.824 -3.310 0.642 1.00 . A A . 67 SER N 1 1
19 42106 1 1 67 SER O O 3.628 -3.874 -0.921 1.00 . A A . 67 SER O 1 1
19 42107 1 1 67 SER OG O 7.068 -1.909 -1.824 1.00 . A A . 67 SER OG 1 1
19 42108 1 1 68 ARG C C 3.886 -6.833 -0.883 1.00 . A A . 68 ARG C 1 1
19 42109 1 1 68 ARG CA C 4.847 -6.166 -1.876 1.00 . A A . 68 ARG CA 1 1
19 42110 1 1 68 ARG CB C 5.866 -7.163 -2.425 1.00 . A A . 68 ARG CB 1 1
19 42111 1 1 68 ARG CD C 7.649 -7.626 -4.083 1.00 . A A . 68 ARG CD 1 1
19 42112 1 1 68 ARG CG C 6.589 -6.606 -3.660 1.00 . A A . 68 ARG CG 1 1
19 42113 1 1 68 ARG CZ C 9.189 -6.443 -5.664 1.00 . A A . 68 ARG CZ 1 1
19 42114 1 1 68 ARG H H 6.530 -4.965 -1.181 1.00 . A A . 68 ARG H 1 1
19 42115 1 1 68 ARG HA H 4.224 -5.826 -2.706 1.00 . A A . 68 ARG HA 1 1
19 42116 1 1 68 ARG HB2 H 6.589 -7.416 -1.648 1.00 . A A . 68 ARG HB2 1 1
19 42117 1 1 68 ARG HB3 H 5.332 -8.068 -2.716 1.00 . A A . 68 ARG HB3 1 1
19 42118 1 1 68 ARG HD2 H 8.416 -7.674 -3.308 1.00 . A A . 68 ARG HD2 1 1
19 42119 1 1 68 ARG HD3 H 7.183 -8.606 -4.158 1.00 . A A . 68 ARG HD3 1 1
19 42120 1 1 68 ARG HE H 8.116 -7.998 -6.132 1.00 . A A . 68 ARG HE 1 1
19 42121 1 1 68 ARG HG2 H 5.871 -6.453 -4.468 1.00 . A A . 68 ARG HG2 1 1
19 42122 1 1 68 ARG HG3 H 7.065 -5.654 -3.422 1.00 . A A . 68 ARG HG3 1 1
19 42123 1 1 68 ARG HH11 H 9.104 -5.417 -3.928 1.00 . A A . 68 ARG HH11 1 1
19 42124 1 1 68 ARG HH12 H 10.322 -4.898 -5.038 1.00 . A A . 68 ARG HH12 1 1
19 42125 1 1 68 ARG HH21 H 9.504 -7.201 -7.480 1.00 . A A . 68 ARG HH21 1 1
19 42126 1 1 68 ARG HH22 H 10.593 -5.901 -6.996 1.00 . A A . 68 ARG HH22 1 1
19 42127 1 1 68 ARG N N 5.523 -5.001 -1.284 1.00 . A A . 68 ARG N 1 1
19 42128 1 1 68 ARG NE N 8.261 -7.333 -5.386 1.00 . A A . 68 ARG NE 1 1
19 42129 1 1 68 ARG NH1 N 9.555 -5.537 -4.817 1.00 . A A . 68 ARG NH1 1 1
19 42130 1 1 68 ARG NH2 N 9.779 -6.500 -6.814 1.00 . A A . 68 ARG NH2 1 1
19 42131 1 1 68 ARG O O 2.712 -6.996 -1.206 1.00 . A A . 68 ARG O 1 1
19 42132 1 1 69 GLN C C 2.252 -7.102 1.706 1.00 . A A . 69 GLN C 1 1
19 42133 1 1 69 GLN CA C 3.523 -7.881 1.350 1.00 . A A . 69 GLN CA 1 1
19 42134 1 1 69 GLN CB C 4.274 -8.151 2.665 1.00 . A A . 69 GLN CB 1 1
19 42135 1 1 69 GLN CD C 6.636 -8.857 1.914 1.00 . A A . 69 GLN CD 1 1
19 42136 1 1 69 GLN CG C 5.347 -9.251 2.619 1.00 . A A . 69 GLN CG 1 1
19 42137 1 1 69 GLN H H 5.323 -7.032 0.495 1.00 . A A . 69 GLN H 1 1
19 42138 1 1 69 GLN HA H 3.201 -8.844 0.951 1.00 . A A . 69 GLN HA 1 1
19 42139 1 1 69 GLN HB2 H 4.689 -7.218 3.043 1.00 . A A . 69 GLN HB2 1 1
19 42140 1 1 69 GLN HB3 H 3.540 -8.480 3.403 1.00 . A A . 69 GLN HB3 1 1
19 42141 1 1 69 GLN HE21 H 6.395 -6.856 2.278 1.00 . A A . 69 GLN HE21 1 1
19 42142 1 1 69 GLN HE22 H 7.794 -7.373 1.341 1.00 . A A . 69 GLN HE22 1 1
19 42143 1 1 69 GLN HG2 H 5.609 -9.498 3.645 1.00 . A A . 69 GLN HG2 1 1
19 42144 1 1 69 GLN HG3 H 4.934 -10.143 2.149 1.00 . A A . 69 GLN HG3 1 1
19 42145 1 1 69 GLN N N 4.347 -7.218 0.316 1.00 . A A . 69 GLN N 1 1
19 42146 1 1 69 GLN NE2 N 6.958 -7.592 1.872 1.00 . A A . 69 GLN NE2 1 1
19 42147 1 1 69 GLN O O 1.185 -7.708 1.759 1.00 . A A . 69 GLN O 1 1
19 42148 1 1 69 GLN OE1 O 7.398 -9.670 1.420 1.00 . A A . 69 GLN OE1 1 1
19 42149 1 1 70 ILE C C 0.039 -5.088 1.301 1.00 . A A . 70 ILE C 1 1
19 42150 1 1 70 ILE CA C 1.173 -4.971 2.335 1.00 . A A . 70 ILE CA 1 1
19 42151 1 1 70 ILE CB C 1.525 -3.500 2.693 1.00 . A A . 70 ILE CB 1 1
19 42152 1 1 70 ILE CD1 C 2.921 -1.370 2.217 1.00 . A A . 70 ILE CD1 1 1
19 42153 1 1 70 ILE CG1 C 2.670 -2.855 1.901 1.00 . A A . 70 ILE CG1 1 1
19 42154 1 1 70 ILE CG2 C 1.778 -3.408 4.203 1.00 . A A . 70 ILE CG2 1 1
19 42155 1 1 70 ILE H H 3.261 -5.365 1.923 1.00 . A A . 70 ILE H 1 1
19 42156 1 1 70 ILE HA H 0.751 -5.426 3.231 1.00 . A A . 70 ILE HA 1 1
19 42157 1 1 70 ILE HB H 0.666 -2.890 2.454 1.00 . A A . 70 ILE HB 1 1
19 42158 1 1 70 ILE HD11 H 2.015 -0.796 2.038 1.00 . A A . 70 ILE HD11 1 1
19 42159 1 1 70 ILE HD12 H 3.248 -1.244 3.247 1.00 . A A . 70 ILE HD12 1 1
19 42160 1 1 70 ILE HD13 H 3.698 -0.971 1.568 1.00 . A A . 70 ILE HD13 1 1
19 42161 1 1 70 ILE HG12 H 3.588 -3.414 2.075 1.00 . A A . 70 ILE HG12 1 1
19 42162 1 1 70 ILE HG13 H 2.389 -2.910 0.855 1.00 . A A . 70 ILE HG13 1 1
19 42163 1 1 70 ILE HG21 H 1.816 -2.368 4.523 1.00 . A A . 70 ILE HG21 1 1
19 42164 1 1 70 ILE HG22 H 0.961 -3.878 4.746 1.00 . A A . 70 ILE HG22 1 1
19 42165 1 1 70 ILE HG23 H 2.717 -3.904 4.453 1.00 . A A . 70 ILE HG23 1 1
19 42166 1 1 70 ILE N N 2.344 -5.791 1.973 1.00 . A A . 70 ILE N 1 1
19 42167 1 1 70 ILE O O -1.118 -5.285 1.677 1.00 . A A . 70 ILE O 1 1
19 42168 1 1 71 ILE C C -1.036 -6.664 -1.235 1.00 . A A . 71 ILE C 1 1
19 42169 1 1 71 ILE CA C -0.612 -5.197 -1.086 1.00 . A A . 71 ILE CA 1 1
19 42170 1 1 71 ILE CB C -0.072 -4.587 -2.395 1.00 . A A . 71 ILE CB 1 1
19 42171 1 1 71 ILE CD1 C -0.770 -2.249 -1.476 1.00 . A A . 71 ILE CD1 1 1
19 42172 1 1 71 ILE CG1 C 0.291 -3.097 -2.203 1.00 . A A . 71 ILE CG1 1 1
19 42173 1 1 71 ILE CG2 C -1.081 -4.723 -3.547 1.00 . A A . 71 ILE CG2 1 1
19 42174 1 1 71 ILE H H 1.339 -4.894 -0.229 1.00 . A A . 71 ILE H 1 1
19 42175 1 1 71 ILE HA H -1.523 -4.661 -0.818 1.00 . A A . 71 ILE HA 1 1
19 42176 1 1 71 ILE HB H 0.835 -5.121 -2.686 1.00 . A A . 71 ILE HB 1 1
19 42177 1 1 71 ILE HD11 H -0.478 -1.202 -1.500 1.00 . A A . 71 ILE HD11 1 1
19 42178 1 1 71 ILE HD12 H -1.741 -2.359 -1.955 1.00 . A A . 71 ILE HD12 1 1
19 42179 1 1 71 ILE HD13 H -0.847 -2.542 -0.430 1.00 . A A . 71 ILE HD13 1 1
19 42180 1 1 71 ILE HG12 H 1.213 -3.044 -1.629 1.00 . A A . 71 ILE HG12 1 1
19 42181 1 1 71 ILE HG13 H 0.497 -2.651 -3.177 1.00 . A A . 71 ILE HG13 1 1
19 42182 1 1 71 ILE HG21 H -0.697 -4.224 -4.437 1.00 . A A . 71 ILE HG21 1 1
19 42183 1 1 71 ILE HG22 H -1.239 -5.773 -3.791 1.00 . A A . 71 ILE HG22 1 1
19 42184 1 1 71 ILE HG23 H -2.035 -4.276 -3.268 1.00 . A A . 71 ILE HG23 1 1
19 42185 1 1 71 ILE N N 0.362 -5.025 0.005 1.00 . A A . 71 ILE N 1 1
19 42186 1 1 71 ILE O O -2.226 -6.942 -1.398 1.00 . A A . 71 ILE O 1 1
19 42187 1 1 72 SER C C -1.398 -9.452 -0.165 1.00 . A A . 72 SER C 1 1
19 42188 1 1 72 SER CA C -0.333 -9.054 -1.186 1.00 . A A . 72 SER CA 1 1
19 42189 1 1 72 SER CB C 0.940 -9.866 -0.922 1.00 . A A . 72 SER CB 1 1
19 42190 1 1 72 SER H H 0.859 -7.270 -0.990 1.00 . A A . 72 SER H 1 1
19 42191 1 1 72 SER HA H -0.706 -9.312 -2.175 1.00 . A A . 72 SER HA 1 1
19 42192 1 1 72 SER HB2 H 1.275 -9.707 0.102 1.00 . A A . 72 SER HB2 1 1
19 42193 1 1 72 SER HB3 H 0.711 -10.925 -1.048 1.00 . A A . 72 SER HB3 1 1
19 42194 1 1 72 SER HG H 2.204 -8.574 -1.660 1.00 . A A . 72 SER HG 1 1
19 42195 1 1 72 SER N N -0.087 -7.602 -1.141 1.00 . A A . 72 SER N 1 1
19 42196 1 1 72 SER O O -2.389 -10.086 -0.526 1.00 . A A . 72 SER O 1 1
19 42197 1 1 72 SER OG O 1.982 -9.515 -1.806 1.00 . A A . 72 SER OG 1 1
19 42198 1 1 73 HIS C C -3.505 -8.628 1.823 1.00 . A A . 73 HIS C 1 1
19 42199 1 1 73 HIS CA C -2.165 -9.278 2.180 1.00 . A A . 73 HIS CA 1 1
19 42200 1 1 73 HIS CB C -1.617 -8.781 3.529 1.00 . A A . 73 HIS CB 1 1
19 42201 1 1 73 HIS CD2 C -3.796 -8.470 4.896 1.00 . A A . 73 HIS CD2 1 1
19 42202 1 1 73 HIS CE1 C -3.479 -9.960 6.475 1.00 . A A . 73 HIS CE1 1 1
19 42203 1 1 73 HIS CG C -2.561 -9.039 4.692 1.00 . A A . 73 HIS CG 1 1
19 42204 1 1 73 HIS H H -0.378 -8.513 1.303 1.00 . A A . 73 HIS H 1 1
19 42205 1 1 73 HIS HA H -2.333 -10.352 2.266 1.00 . A A . 73 HIS HA 1 1
19 42206 1 1 73 HIS HB2 H -0.672 -9.288 3.729 1.00 . A A . 73 HIS HB2 1 1
19 42207 1 1 73 HIS HB3 H -1.408 -7.713 3.465 1.00 . A A . 73 HIS HB3 1 1
19 42208 1 1 73 HIS HD1 H -1.604 -10.605 5.841 1.00 . A A . 73 HIS HD1 1 1
19 42209 1 1 73 HIS HD2 H -4.261 -7.720 4.269 1.00 . A A . 73 HIS HD2 1 1
19 42210 1 1 73 HIS HE1 H -3.636 -10.626 7.317 1.00 . A A . 73 HIS HE1 1 1
19 42211 1 1 73 HIS N N -1.213 -9.052 1.099 1.00 . A A . 73 HIS N 1 1
19 42212 1 1 73 HIS ND1 N -2.376 -9.958 5.702 1.00 . A A . 73 HIS ND1 1 1
19 42213 1 1 73 HIS NE2 N -4.381 -9.074 6.017 1.00 . A A . 73 HIS NE2 1 1
19 42214 1 1 73 HIS O O -4.492 -9.351 1.721 1.00 . A A . 73 HIS O 1 1
19 42215 1 1 74 TRP C C -5.660 -7.223 0.216 1.00 . A A . 74 TRP C 1 1
19 42216 1 1 74 TRP CA C -4.808 -6.585 1.330 1.00 . A A . 74 TRP CA 1 1
19 42217 1 1 74 TRP CB C -4.554 -5.092 1.065 1.00 . A A . 74 TRP CB 1 1
19 42218 1 1 74 TRP CD1 C -6.772 -4.351 2.009 1.00 . A A . 74 TRP CD1 1 1
19 42219 1 1 74 TRP CD2 C -6.292 -3.276 0.099 1.00 . A A . 74 TRP CD2 1 1
19 42220 1 1 74 TRP CE2 C -7.593 -2.856 0.512 1.00 . A A . 74 TRP CE2 1 1
19 42221 1 1 74 TRP CE3 C -5.776 -2.680 -1.076 1.00 . A A . 74 TRP CE3 1 1
19 42222 1 1 74 TRP CG C -5.810 -4.269 1.062 1.00 . A A . 74 TRP CG 1 1
19 42223 1 1 74 TRP CH2 C -7.810 -1.346 -1.357 1.00 . A A . 74 TRP CH2 1 1
19 42224 1 1 74 TRP CZ2 C -8.351 -1.924 -0.206 1.00 . A A . 74 TRP CZ2 1 1
19 42225 1 1 74 TRP CZ3 C -6.521 -1.715 -1.786 1.00 . A A . 74 TRP CZ3 1 1
19 42226 1 1 74 TRP H H -2.711 -6.750 1.715 1.00 . A A . 74 TRP H 1 1
19 42227 1 1 74 TRP HA H -5.409 -6.655 2.236 1.00 . A A . 74 TRP HA 1 1
19 42228 1 1 74 TRP HB2 H -3.900 -4.701 1.846 1.00 . A A . 74 TRP HB2 1 1
19 42229 1 1 74 TRP HB3 H -4.044 -4.978 0.108 1.00 . A A . 74 TRP HB3 1 1
19 42230 1 1 74 TRP HD1 H -6.727 -4.992 2.882 1.00 . A A . 74 TRP HD1 1 1
19 42231 1 1 74 TRP HE1 H -8.679 -3.468 2.237 1.00 . A A . 74 TRP HE1 1 1
19 42232 1 1 74 TRP HE3 H -4.790 -2.960 -1.417 1.00 . A A . 74 TRP HE3 1 1
19 42233 1 1 74 TRP HH2 H -8.398 -0.605 -1.879 1.00 . A A . 74 TRP HH2 1 1
19 42234 1 1 74 TRP HZ2 H -9.329 -1.632 0.137 1.00 . A A . 74 TRP HZ2 1 1
19 42235 1 1 74 TRP HZ3 H -6.099 -1.247 -2.664 1.00 . A A . 74 TRP HZ3 1 1
19 42236 1 1 74 TRP N N -3.559 -7.301 1.623 1.00 . A A . 74 TRP N 1 1
19 42237 1 1 74 TRP NE1 N -7.835 -3.539 1.678 1.00 . A A . 74 TRP NE1 1 1
19 42238 1 1 74 TRP O O -6.870 -7.392 0.390 1.00 . A A . 74 TRP O 1 1
19 42239 1 1 75 LYS C C -6.311 -9.637 -1.653 1.00 . A A . 75 LYS C 1 1
19 42240 1 1 75 LYS CA C -5.760 -8.252 -2.036 1.00 . A A . 75 LYS CA 1 1
19 42241 1 1 75 LYS CB C -4.869 -8.302 -3.291 1.00 . A A . 75 LYS CB 1 1
19 42242 1 1 75 LYS CD C -4.939 -8.585 -5.839 1.00 . A A . 75 LYS CD 1 1
19 42243 1 1 75 LYS CE C -5.894 -8.917 -6.994 1.00 . A A . 75 LYS CE 1 1
19 42244 1 1 75 LYS CG C -5.701 -8.722 -4.515 1.00 . A A . 75 LYS CG 1 1
19 42245 1 1 75 LYS H H -4.052 -7.429 -0.992 1.00 . A A . 75 LYS H 1 1
19 42246 1 1 75 LYS HA H -6.629 -7.637 -2.269 1.00 . A A . 75 LYS HA 1 1
19 42247 1 1 75 LYS HB2 H -4.457 -7.306 -3.469 1.00 . A A . 75 LYS HB2 1 1
19 42248 1 1 75 LYS HB3 H -4.042 -9.000 -3.142 1.00 . A A . 75 LYS HB3 1 1
19 42249 1 1 75 LYS HD2 H -4.578 -7.562 -5.941 1.00 . A A . 75 LYS HD2 1 1
19 42250 1 1 75 LYS HD3 H -4.093 -9.272 -5.847 1.00 . A A . 75 LYS HD3 1 1
19 42251 1 1 75 LYS HE2 H -6.146 -9.981 -6.949 1.00 . A A . 75 LYS HE2 1 1
19 42252 1 1 75 LYS HE3 H -6.818 -8.350 -6.852 1.00 . A A . 75 LYS HE3 1 1
19 42253 1 1 75 LYS HG2 H -6.019 -9.759 -4.399 1.00 . A A . 75 LYS HG2 1 1
19 42254 1 1 75 LYS HG3 H -6.590 -8.090 -4.564 1.00 . A A . 75 LYS HG3 1 1
19 42255 1 1 75 LYS HZ1 H -4.493 -9.145 -8.546 1.00 . A A . 75 LYS HZ1 1 1
19 42256 1 1 75 LYS HZ2 H -5.985 -8.771 -9.061 1.00 . A A . 75 LYS HZ2 1 1
19 42257 1 1 75 LYS HZ3 H -5.056 -7.614 -8.385 1.00 . A A . 75 LYS HZ3 1 1
19 42258 1 1 75 LYS N N -5.052 -7.599 -0.921 1.00 . A A . 75 LYS N 1 1
19 42259 1 1 75 LYS NZ N -5.319 -8.587 -8.323 1.00 . A A . 75 LYS NZ 1 1
19 42260 1 1 75 LYS O O -7.472 -9.934 -1.938 1.00 . A A . 75 LYS O 1 1
19 42261 1 1 76 ASN C C -6.929 -11.858 0.533 1.00 . A A . 76 ASN C 1 1
19 42262 1 1 76 ASN CA C -5.876 -11.840 -0.596 1.00 . A A . 76 ASN CA 1 1
19 42263 1 1 76 ASN CB C -4.625 -12.625 -0.165 1.00 . A A . 76 ASN CB 1 1
19 42264 1 1 76 ASN CG C -3.874 -13.215 -1.347 1.00 . A A . 76 ASN CG 1 1
19 42265 1 1 76 ASN H H -4.558 -10.151 -0.826 1.00 . A A . 76 ASN H 1 1
19 42266 1 1 76 ASN HA H -6.317 -12.365 -1.443 1.00 . A A . 76 ASN HA 1 1
19 42267 1 1 76 ASN HB2 H -3.973 -11.989 0.430 1.00 . A A . 76 ASN HB2 1 1
19 42268 1 1 76 ASN HB3 H -4.934 -13.463 0.459 1.00 . A A . 76 ASN HB3 1 1
19 42269 1 1 76 ASN HD21 H -2.668 -11.609 -1.494 1.00 . A A . 76 ASN HD21 1 1
19 42270 1 1 76 ASN HD22 H -2.404 -12.913 -2.662 1.00 . A A . 76 ASN HD22 1 1
19 42271 1 1 76 ASN N N -5.492 -10.486 -1.026 1.00 . A A . 76 ASN N 1 1
19 42272 1 1 76 ASN ND2 N -2.900 -12.519 -1.880 1.00 . A A . 76 ASN ND2 1 1
19 42273 1 1 76 ASN O O -7.815 -12.717 0.532 1.00 . A A . 76 ASN O 1 1
19 42274 1 1 76 ASN OD1 O -4.156 -14.315 -1.799 1.00 . A A . 76 ASN OD1 1 1
19 42275 1 1 77 CYS C C -9.138 -10.699 2.410 1.00 . A A . 77 CYS C 1 1
19 42276 1 1 77 CYS CA C -7.636 -10.876 2.711 1.00 . A A . 77 CYS CA 1 1
19 42277 1 1 77 CYS CB C -7.079 -9.764 3.614 1.00 . A A . 77 CYS CB 1 1
19 42278 1 1 77 CYS H H -6.026 -10.315 1.461 1.00 . A A . 77 CYS H 1 1
19 42279 1 1 77 CYS HA H -7.513 -11.820 3.242 1.00 . A A . 77 CYS HA 1 1
19 42280 1 1 77 CYS HB2 H -5.996 -9.868 3.673 1.00 . A A . 77 CYS HB2 1 1
19 42281 1 1 77 CYS HB3 H -7.296 -8.791 3.169 1.00 . A A . 77 CYS HB3 1 1
19 42282 1 1 77 CYS N N -6.801 -10.965 1.517 1.00 . A A . 77 CYS N 1 1
19 42283 1 1 77 CYS O O -9.566 -9.873 1.594 1.00 . A A . 77 CYS O 1 1
19 42284 1 1 77 CYS SG S -7.754 -9.852 5.305 1.00 . A A . 77 CYS SG 1 1
19 42285 1 1 78 THR C C -12.023 -11.549 4.478 1.00 . A A . 78 THR C 1 1
19 42286 1 1 78 THR CA C -11.409 -11.557 3.069 1.00 . A A . 78 THR CA 1 1
19 42287 1 1 78 THR CB C -11.907 -12.769 2.257 1.00 . A A . 78 THR CB 1 1
19 42288 1 1 78 THR CG2 C -11.717 -12.563 0.753 1.00 . A A . 78 THR CG2 1 1
19 42289 1 1 78 THR H H -9.458 -12.131 3.740 1.00 . A A . 78 THR H 1 1
19 42290 1 1 78 THR HA H -11.784 -10.658 2.580 1.00 . A A . 78 THR HA 1 1
19 42291 1 1 78 THR HB H -12.974 -12.908 2.438 1.00 . A A . 78 THR HB 1 1
19 42292 1 1 78 THR HG1 H -10.326 -13.892 2.265 1.00 . A A . 78 THR HG1 1 1
19 42293 1 1 78 THR HG21 H -12.096 -13.431 0.213 1.00 . A A . 78 THR HG21 1 1
19 42294 1 1 78 THR HG22 H -12.275 -11.683 0.433 1.00 . A A . 78 THR HG22 1 1
19 42295 1 1 78 THR HG23 H -10.664 -12.423 0.512 1.00 . A A . 78 THR HG23 1 1
19 42296 1 1 78 THR N N -9.938 -11.506 3.109 1.00 . A A . 78 THR N 1 1
19 42297 1 1 78 THR O O -13.250 -11.619 4.625 1.00 . A A . 78 THR O 1 1
19 42298 1 1 78 THR OG1 O -11.228 -13.956 2.623 1.00 . A A . 78 THR OG1 1 1
19 42299 1 1 79 ARG C C -12.535 -10.087 7.095 1.00 . A A . 79 ARG C 1 1
19 42300 1 1 79 ARG CA C -11.616 -11.302 6.933 1.00 . A A . 79 ARG CA 1 1
19 42301 1 1 79 ARG CB C -10.367 -11.215 7.831 1.00 . A A . 79 ARG CB 1 1
19 42302 1 1 79 ARG CD C -9.479 -10.917 10.198 1.00 . A A . 79 ARG CD 1 1
19 42303 1 1 79 ARG CG C -10.719 -11.121 9.322 1.00 . A A . 79 ARG CG 1 1
19 42304 1 1 79 ARG CZ C -9.096 -10.031 12.511 1.00 . A A . 79 ARG CZ 1 1
19 42305 1 1 79 ARG H H -10.215 -11.272 5.318 1.00 . A A . 79 ARG H 1 1
19 42306 1 1 79 ARG HA H -12.170 -12.204 7.197 1.00 . A A . 79 ARG HA 1 1
19 42307 1 1 79 ARG HB2 H -9.745 -12.096 7.670 1.00 . A A . 79 ARG HB2 1 1
19 42308 1 1 79 ARG HB3 H -9.796 -10.332 7.549 1.00 . A A . 79 ARG HB3 1 1
19 42309 1 1 79 ARG HD2 H -8.911 -11.849 10.244 1.00 . A A . 79 ARG HD2 1 1
19 42310 1 1 79 ARG HD3 H -8.855 -10.144 9.747 1.00 . A A . 79 ARG HD3 1 1
19 42311 1 1 79 ARG HE H -10.869 -10.497 11.765 1.00 . A A . 79 ARG HE 1 1
19 42312 1 1 79 ARG HG2 H -11.374 -10.267 9.472 1.00 . A A . 79 ARG HG2 1 1
19 42313 1 1 79 ARG HG3 H -11.240 -12.025 9.637 1.00 . A A . 79 ARG HG3 1 1
19 42314 1 1 79 ARG HH11 H -7.397 -10.248 11.500 1.00 . A A . 79 ARG HH11 1 1
19 42315 1 1 79 ARG HH12 H -7.214 -9.635 13.125 1.00 . A A . 79 ARG HH12 1 1
19 42316 1 1 79 ARG HH21 H -10.629 -9.559 13.712 1.00 . A A . 79 ARG HH21 1 1
19 42317 1 1 79 ARG HH22 H -9.034 -9.256 14.366 1.00 . A A . 79 ARG HH22 1 1
19 42318 1 1 79 ARG N N -11.198 -11.401 5.528 1.00 . A A . 79 ARG N 1 1
19 42319 1 1 79 ARG NE N -9.873 -10.493 11.552 1.00 . A A . 79 ARG NE 1 1
19 42320 1 1 79 ARG NH1 N -7.799 -9.971 12.380 1.00 . A A . 79 ARG NH1 1 1
19 42321 1 1 79 ARG NH2 N -9.614 -9.620 13.631 1.00 . A A . 79 ARG NH2 1 1
19 42322 1 1 79 ARG O O -12.149 -8.951 6.814 1.00 . A A . 79 ARG O 1 1
19 42323 1 1 80 HIS C C -14.542 -8.274 8.823 1.00 . A A . 80 HIS C 1 1
19 42324 1 1 80 HIS CA C -14.820 -9.313 7.715 1.00 . A A . 80 HIS CA 1 1
19 42325 1 1 80 HIS CB C -16.170 -10.023 7.933 1.00 . A A . 80 HIS CB 1 1
19 42326 1 1 80 HIS CD2 C -17.934 -11.398 6.701 1.00 . A A . 80 HIS CD2 1 1
19 42327 1 1 80 HIS CE1 C -16.781 -12.107 4.947 1.00 . A A . 80 HIS CE1 1 1
19 42328 1 1 80 HIS CG C -16.664 -10.896 6.794 1.00 . A A . 80 HIS CG 1 1
19 42329 1 1 80 HIS H H -13.990 -11.294 7.756 1.00 . A A . 80 HIS H 1 1
19 42330 1 1 80 HIS HA H -14.896 -8.740 6.789 1.00 . A A . 80 HIS HA 1 1
19 42331 1 1 80 HIS HB2 H -16.110 -10.632 8.837 1.00 . A A . 80 HIS HB2 1 1
19 42332 1 1 80 HIS HB3 H -16.934 -9.262 8.108 1.00 . A A . 80 HIS HB3 1 1
19 42333 1 1 80 HIS HD1 H -14.974 -11.169 5.458 1.00 . A A . 80 HIS HD1 1 1
19 42334 1 1 80 HIS HD2 H -18.739 -11.237 7.411 1.00 . A A . 80 HIS HD2 1 1
19 42335 1 1 80 HIS HE1 H -16.512 -12.612 4.024 1.00 . A A . 80 HIS HE1 1 1
19 42336 1 1 80 HIS HE2 H -18.805 -12.661 5.197 1.00 . A A . 80 HIS HE2 1 1
19 42337 1 1 80 HIS N N -13.767 -10.331 7.546 1.00 . A A . 80 HIS N 1 1
19 42338 1 1 80 HIS ND1 N -15.953 -11.345 5.688 1.00 . A A . 80 HIS ND1 1 1
19 42339 1 1 80 HIS NE2 N -17.992 -12.152 5.542 1.00 . A A . 80 HIS NE2 1 1
19 42340 1 1 80 HIS O O -15.344 -7.360 9.009 1.00 . A A . 80 HIS O 1 1
19 42341 1 1 81 ASP C C -11.510 -7.263 10.773 1.00 . A A . 81 ASP C 1 1
19 42342 1 1 81 ASP CA C -13.037 -7.500 10.657 1.00 . A A . 81 ASP CA 1 1
19 42343 1 1 81 ASP CB C -13.628 -8.028 11.984 1.00 . A A . 81 ASP CB 1 1
19 42344 1 1 81 ASP CG C -12.862 -9.234 12.560 1.00 . A A . 81 ASP CG 1 1
19 42345 1 1 81 ASP H H -12.855 -9.195 9.376 1.00 . A A . 81 ASP H 1 1
19 42346 1 1 81 ASP HA H -13.481 -6.521 10.468 1.00 . A A . 81 ASP HA 1 1
19 42347 1 1 81 ASP HB2 H -13.611 -7.213 12.710 1.00 . A A . 81 ASP HB2 1 1
19 42348 1 1 81 ASP HB3 H -14.675 -8.300 11.835 1.00 . A A . 81 ASP HB3 1 1
19 42349 1 1 81 ASP N N -13.438 -8.398 9.564 1.00 . A A . 81 ASP N 1 1
19 42350 1 1 81 ASP O O -11.037 -6.886 11.850 1.00 . A A . 81 ASP O 1 1
19 42351 1 1 81 ASP OD1 O -12.685 -10.248 11.846 1.00 . A A . 81 ASP OD1 1 1
19 42352 1 1 81 ASP OD2 O -12.402 -9.181 13.725 1.00 . A A . 81 ASP OD2 1 1
19 42353 1 1 82 CYS C C -9.066 -5.662 10.052 1.00 . A A . 82 CYS C 1 1
19 42354 1 1 82 CYS CA C -9.276 -7.166 9.728 1.00 . A A . 82 CYS CA 1 1
19 42355 1 1 82 CYS CB C -8.640 -7.539 8.376 1.00 . A A . 82 CYS CB 1 1
19 42356 1 1 82 CYS H H -11.138 -7.700 8.810 1.00 . A A . 82 CYS H 1 1
19 42357 1 1 82 CYS HA H -8.849 -7.788 10.514 1.00 . A A . 82 CYS HA 1 1
19 42358 1 1 82 CYS HB2 H -9.237 -8.306 7.885 1.00 . A A . 82 CYS HB2 1 1
19 42359 1 1 82 CYS HB3 H -8.666 -6.648 7.756 1.00 . A A . 82 CYS HB3 1 1
19 42360 1 1 82 CYS N N -10.725 -7.434 9.693 1.00 . A A . 82 CYS N 1 1
19 42361 1 1 82 CYS O O -9.787 -4.822 9.495 1.00 . A A . 82 CYS O 1 1
19 42362 1 1 82 CYS SG S -6.904 -8.110 8.479 1.00 . A A . 82 CYS SG 1 1
19 42363 1 1 83 PRO C C -7.646 -2.866 10.259 1.00 . A A . 83 PRO C 1 1
19 42364 1 1 83 PRO CA C -7.924 -3.894 11.368 1.00 . A A . 83 PRO CA 1 1
19 42365 1 1 83 PRO CB C -6.793 -3.937 12.404 1.00 . A A . 83 PRO CB 1 1
19 42366 1 1 83 PRO CD C -7.213 -6.154 11.656 1.00 . A A . 83 PRO CD 1 1
19 42367 1 1 83 PRO CG C -6.070 -5.244 12.088 1.00 . A A . 83 PRO CG 1 1
19 42368 1 1 83 PRO HA H -8.832 -3.567 11.876 1.00 . A A . 83 PRO HA 1 1
19 42369 1 1 83 PRO HB2 H -6.123 -3.080 12.326 1.00 . A A . 83 PRO HB2 1 1
19 42370 1 1 83 PRO HB3 H -7.222 -3.992 13.405 1.00 . A A . 83 PRO HB3 1 1
19 42371 1 1 83 PRO HD2 H -6.828 -6.956 11.032 1.00 . A A . 83 PRO HD2 1 1
19 42372 1 1 83 PRO HD3 H -7.717 -6.566 12.532 1.00 . A A . 83 PRO HD3 1 1
19 42373 1 1 83 PRO HG2 H -5.398 -5.100 11.239 1.00 . A A . 83 PRO HG2 1 1
19 42374 1 1 83 PRO HG3 H -5.538 -5.641 12.952 1.00 . A A . 83 PRO HG3 1 1
19 42375 1 1 83 PRO N N -8.126 -5.282 10.938 1.00 . A A . 83 PRO N 1 1
19 42376 1 1 83 PRO O O -7.863 -1.675 10.494 1.00 . A A . 83 PRO O 1 1
19 42377 1 1 84 VAL C C -7.729 -2.658 6.736 1.00 . A A . 84 VAL C 1 1
19 42378 1 1 84 VAL CA C -6.852 -2.374 7.957 1.00 . A A . 84 VAL CA 1 1
19 42379 1 1 84 VAL CB C -5.365 -2.419 7.548 1.00 . A A . 84 VAL CB 1 1
19 42380 1 1 84 VAL CG1 C -4.978 -1.035 7.011 1.00 . A A . 84 VAL CG1 1 1
19 42381 1 1 84 VAL CG2 C -4.423 -2.804 8.691 1.00 . A A . 84 VAL CG2 1 1
19 42382 1 1 84 VAL H H -7.027 -4.276 8.965 1.00 . A A . 84 VAL H 1 1
19 42383 1 1 84 VAL HA H -7.055 -1.352 8.277 1.00 . A A . 84 VAL HA 1 1
19 42384 1 1 84 VAL HB H -5.221 -3.149 6.751 1.00 . A A . 84 VAL HB 1 1
19 42385 1 1 84 VAL HG11 H -3.937 -1.030 6.691 1.00 . A A . 84 VAL HG11 1 1
19 42386 1 1 84 VAL HG12 H -5.618 -0.771 6.170 1.00 . A A . 84 VAL HG12 1 1
19 42387 1 1 84 VAL HG13 H -5.105 -0.287 7.793 1.00 . A A . 84 VAL HG13 1 1
19 42388 1 1 84 VAL HG21 H -3.387 -2.663 8.383 1.00 . A A . 84 VAL HG21 1 1
19 42389 1 1 84 VAL HG22 H -4.652 -2.192 9.564 1.00 . A A . 84 VAL HG22 1 1
19 42390 1 1 84 VAL HG23 H -4.562 -3.854 8.945 1.00 . A A . 84 VAL HG23 1 1
19 42391 1 1 84 VAL N N -7.176 -3.283 9.076 1.00 . A A . 84 VAL N 1 1
19 42392 1 1 84 VAL O O -8.319 -1.742 6.163 1.00 . A A . 84 VAL O 1 1
19 42393 1 1 85 CYS C C -10.042 -4.011 5.216 1.00 . A A . 85 CYS C 1 1
19 42394 1 1 85 CYS CA C -8.554 -4.399 5.169 1.00 . A A . 85 CYS CA 1 1
19 42395 1 1 85 CYS CB C -8.334 -5.917 5.044 1.00 . A A . 85 CYS CB 1 1
19 42396 1 1 85 CYS H H -7.274 -4.654 6.769 1.00 . A A . 85 CYS H 1 1
19 42397 1 1 85 CYS HA H -8.122 -3.917 4.296 1.00 . A A . 85 CYS HA 1 1
19 42398 1 1 85 CYS HB2 H -8.959 -6.428 5.775 1.00 . A A . 85 CYS HB2 1 1
19 42399 1 1 85 CYS HB3 H -8.671 -6.254 4.062 1.00 . A A . 85 CYS HB3 1 1
19 42400 1 1 85 CYS N N -7.811 -3.922 6.323 1.00 . A A . 85 CYS N 1 1
19 42401 1 1 85 CYS O O -10.556 -3.483 4.228 1.00 . A A . 85 CYS O 1 1
19 42402 1 1 85 CYS SG S -6.580 -6.365 5.314 1.00 . A A . 85 CYS SG 1 1
19 42403 1 1 86 LEU C C -12.417 -2.407 6.237 1.00 . A A . 86 LEU C 1 1
19 42404 1 1 86 LEU CA C -12.135 -3.894 6.548 1.00 . A A . 86 LEU CA 1 1
19 42405 1 1 86 LEU CB C -12.628 -4.371 7.932 1.00 . A A . 86 LEU CB 1 1
19 42406 1 1 86 LEU CD1 C -14.568 -2.785 8.583 1.00 . A A . 86 LEU CD1 1 1
19 42407 1 1 86 LEU CD2 C -15.025 -4.757 7.127 1.00 . A A . 86 LEU CD2 1 1
19 42408 1 1 86 LEU CG C -14.132 -4.213 8.243 1.00 . A A . 86 LEU CG 1 1
19 42409 1 1 86 LEU H H -10.217 -4.682 7.108 1.00 . A A . 86 LEU H 1 1
19 42410 1 1 86 LEU HA H -12.691 -4.463 5.802 1.00 . A A . 86 LEU HA 1 1
19 42411 1 1 86 LEU HB2 H -12.399 -5.435 8.007 1.00 . A A . 86 LEU HB2 1 1
19 42412 1 1 86 LEU HB3 H -12.068 -3.875 8.719 1.00 . A A . 86 LEU HB3 1 1
19 42413 1 1 86 LEU HD11 H -13.897 -2.360 9.331 1.00 . A A . 86 LEU HD11 1 1
19 42414 1 1 86 LEU HD12 H -14.580 -2.153 7.698 1.00 . A A . 86 LEU HD12 1 1
19 42415 1 1 86 LEU HD13 H -15.575 -2.809 8.997 1.00 . A A . 86 LEU HD13 1 1
19 42416 1 1 86 LEU HD21 H -16.055 -4.796 7.478 1.00 . A A . 86 LEU HD21 1 1
19 42417 1 1 86 LEU HD22 H -14.972 -4.121 6.244 1.00 . A A . 86 LEU HD22 1 1
19 42418 1 1 86 LEU HD23 H -14.706 -5.767 6.873 1.00 . A A . 86 LEU HD23 1 1
19 42419 1 1 86 LEU HG H -14.324 -4.807 9.135 1.00 . A A . 86 LEU HG 1 1
19 42420 1 1 86 LEU N N -10.724 -4.248 6.347 1.00 . A A . 86 LEU N 1 1
19 42421 1 1 86 LEU O O -13.182 -2.169 5.301 1.00 . A A . 86 LEU O 1 1
19 42422 1 1 87 PRO C C -11.766 0.410 5.214 1.00 . A A . 87 PRO C 1 1
19 42423 1 1 87 PRO CA C -12.116 0.006 6.657 1.00 . A A . 87 PRO CA 1 1
19 42424 1 1 87 PRO CB C -11.371 0.819 7.719 1.00 . A A . 87 PRO CB 1 1
19 42425 1 1 87 PRO CD C -10.932 -1.505 8.081 1.00 . A A . 87 PRO CD 1 1
19 42426 1 1 87 PRO CG C -10.287 -0.126 8.234 1.00 . A A . 87 PRO CG 1 1
19 42427 1 1 87 PRO HA H -13.183 0.181 6.792 1.00 . A A . 87 PRO HA 1 1
19 42428 1 1 87 PRO HB2 H -10.952 1.736 7.307 1.00 . A A . 87 PRO HB2 1 1
19 42429 1 1 87 PRO HB3 H -12.056 1.050 8.536 1.00 . A A . 87 PRO HB3 1 1
19 42430 1 1 87 PRO HD2 H -10.170 -2.267 7.937 1.00 . A A . 87 PRO HD2 1 1
19 42431 1 1 87 PRO HD3 H -11.507 -1.724 8.981 1.00 . A A . 87 PRO HD3 1 1
19 42432 1 1 87 PRO HG2 H -9.399 -0.044 7.606 1.00 . A A . 87 PRO HG2 1 1
19 42433 1 1 87 PRO HG3 H -10.029 0.083 9.271 1.00 . A A . 87 PRO HG3 1 1
19 42434 1 1 87 PRO N N -11.845 -1.405 6.946 1.00 . A A . 87 PRO N 1 1
19 42435 1 1 87 PRO O O -12.535 1.131 4.578 1.00 . A A . 87 PRO O 1 1
19 42436 1 1 88 LEU C C -11.304 -0.326 2.276 1.00 . A A . 88 LEU C 1 1
19 42437 1 1 88 LEU CA C -10.250 0.194 3.270 1.00 . A A . 88 LEU CA 1 1
19 42438 1 1 88 LEU CB C -8.865 -0.400 2.995 1.00 . A A . 88 LEU CB 1 1
19 42439 1 1 88 LEU CD1 C -6.421 -0.416 3.400 1.00 . A A . 88 LEU CD1 1 1
19 42440 1 1 88 LEU CD2 C -7.541 1.775 3.108 1.00 . A A . 88 LEU CD2 1 1
19 42441 1 1 88 LEU CG C -7.707 0.357 3.664 1.00 . A A . 88 LEU CG 1 1
19 42442 1 1 88 LEU H H -10.051 -0.664 5.233 1.00 . A A . 88 LEU H 1 1
19 42443 1 1 88 LEU HA H -10.197 1.267 3.092 1.00 . A A . 88 LEU HA 1 1
19 42444 1 1 88 LEU HB2 H -8.856 -1.440 3.321 1.00 . A A . 88 LEU HB2 1 1
19 42445 1 1 88 LEU HB3 H -8.696 -0.373 1.922 1.00 . A A . 88 LEU HB3 1 1
19 42446 1 1 88 LEU HD11 H -6.290 -0.566 2.329 1.00 . A A . 88 LEU HD11 1 1
19 42447 1 1 88 LEU HD12 H -5.576 0.142 3.797 1.00 . A A . 88 LEU HD12 1 1
19 42448 1 1 88 LEU HD13 H -6.473 -1.392 3.884 1.00 . A A . 88 LEU HD13 1 1
19 42449 1 1 88 LEU HD21 H -7.494 1.747 2.021 1.00 . A A . 88 LEU HD21 1 1
19 42450 1 1 88 LEU HD22 H -8.380 2.399 3.409 1.00 . A A . 88 LEU HD22 1 1
19 42451 1 1 88 LEU HD23 H -6.629 2.224 3.500 1.00 . A A . 88 LEU HD23 1 1
19 42452 1 1 88 LEU HG H -7.865 0.420 4.739 1.00 . A A . 88 LEU HG 1 1
19 42453 1 1 88 LEU N N -10.638 -0.061 4.667 1.00 . A A . 88 LEU N 1 1
19 42454 1 1 88 LEU O O -11.657 0.386 1.332 1.00 . A A . 88 LEU O 1 1
19 42455 1 1 89 LYS C C -14.195 -1.340 1.811 1.00 . A A . 89 LYS C 1 1
19 42456 1 1 89 LYS CA C -12.897 -2.150 1.685 1.00 . A A . 89 LYS CA 1 1
19 42457 1 1 89 LYS CB C -13.088 -3.617 2.107 1.00 . A A . 89 LYS CB 1 1
19 42458 1 1 89 LYS CD C -14.510 -5.710 1.810 1.00 . A A . 89 LYS CD 1 1
19 42459 1 1 89 LYS CE C -13.351 -6.697 2.031 1.00 . A A . 89 LYS CE 1 1
19 42460 1 1 89 LYS CG C -14.100 -4.355 1.216 1.00 . A A . 89 LYS CG 1 1
19 42461 1 1 89 LYS H H -11.472 -2.055 3.293 1.00 . A A . 89 LYS H 1 1
19 42462 1 1 89 LYS HA H -12.606 -2.122 0.637 1.00 . A A . 89 LYS HA 1 1
19 42463 1 1 89 LYS HB2 H -12.126 -4.128 2.043 1.00 . A A . 89 LYS HB2 1 1
19 42464 1 1 89 LYS HB3 H -13.426 -3.657 3.143 1.00 . A A . 89 LYS HB3 1 1
19 42465 1 1 89 LYS HD2 H -14.996 -5.518 2.770 1.00 . A A . 89 LYS HD2 1 1
19 42466 1 1 89 LYS HD3 H -15.254 -6.166 1.156 1.00 . A A . 89 LYS HD3 1 1
19 42467 1 1 89 LYS HE2 H -12.619 -6.241 2.704 1.00 . A A . 89 LYS HE2 1 1
19 42468 1 1 89 LYS HE3 H -13.748 -7.584 2.534 1.00 . A A . 89 LYS HE3 1 1
19 42469 1 1 89 LYS HG2 H -15.007 -3.759 1.118 1.00 . A A . 89 LYS HG2 1 1
19 42470 1 1 89 LYS HG3 H -13.678 -4.492 0.220 1.00 . A A . 89 LYS HG3 1 1
19 42471 1 1 89 LYS HZ1 H -12.285 -6.312 0.281 1.00 . A A . 89 LYS HZ1 1 1
19 42472 1 1 89 LYS HZ2 H -11.944 -7.766 0.933 1.00 . A A . 89 LYS HZ2 1 1
19 42473 1 1 89 LYS HZ3 H -13.349 -7.546 0.129 1.00 . A A . 89 LYS HZ3 1 1
19 42474 1 1 89 LYS N N -11.825 -1.542 2.489 1.00 . A A . 89 LYS N 1 1
19 42475 1 1 89 LYS NZ N -12.692 -7.105 0.760 1.00 . A A . 89 LYS NZ 1 1
19 42476 1 1 89 LYS O O -14.743 -0.888 0.805 1.00 . A A . 89 LYS O 1 1
19 42477 1 1 90 ASN C C -15.773 0.295 4.743 1.00 . A A . 90 ASN C 1 1
19 42478 1 1 90 ASN CA C -15.891 -0.420 3.383 1.00 . A A . 90 ASN CA 1 1
19 42479 1 1 90 ASN CB C -17.101 -1.370 3.395 1.00 . A A . 90 ASN CB 1 1
19 42480 1 1 90 ASN CG C -18.377 -0.619 3.747 1.00 . A A . 90 ASN CG 1 1
19 42481 1 1 90 ASN H H -14.136 -1.576 3.792 1.00 . A A . 90 ASN H 1 1
19 42482 1 1 90 ASN HA H -16.062 0.329 2.611 1.00 . A A . 90 ASN HA 1 1
19 42483 1 1 90 ASN HB2 H -17.227 -1.818 2.410 1.00 . A A . 90 ASN HB2 1 1
19 42484 1 1 90 ASN HB3 H -16.935 -2.165 4.123 1.00 . A A . 90 ASN HB3 1 1
19 42485 1 1 90 ASN HD21 H -18.441 -1.384 5.622 1.00 . A A . 90 ASN HD21 1 1
19 42486 1 1 90 ASN HD22 H -19.727 -0.267 5.178 1.00 . A A . 90 ASN HD22 1 1
19 42487 1 1 90 ASN N N -14.681 -1.166 3.041 1.00 . A A . 90 ASN N 1 1
19 42488 1 1 90 ASN ND2 N -18.886 -0.777 4.949 1.00 . A A . 90 ASN ND2 1 1
19 42489 1 1 90 ASN O O -15.594 -0.347 5.781 1.00 . A A . 90 ASN O 1 1
19 42490 1 1 90 ASN OD1 O -18.913 0.146 2.957 1.00 . A A . 90 ASN OD1 1 1
19 42491 1 1 91 ALA C C -17.143 3.457 5.862 1.00 . A A . 91 ALA C 1 1
19 42492 1 1 91 ALA CA C -15.982 2.454 5.944 1.00 . A A . 91 ALA CA 1 1
19 42493 1 1 91 ALA CB C -14.637 3.171 6.119 1.00 . A A . 91 ALA CB 1 1
19 42494 1 1 91 ALA H H -16.137 2.074 3.864 1.00 . A A . 91 ALA H 1 1
19 42495 1 1 91 ALA HA H -16.141 1.830 6.825 1.00 . A A . 91 ALA HA 1 1
19 42496 1 1 91 ALA HB1 H -14.375 3.712 5.209 1.00 . A A . 91 ALA HB1 1 1
19 42497 1 1 91 ALA HB2 H -14.709 3.878 6.945 1.00 . A A . 91 ALA HB2 1 1
19 42498 1 1 91 ALA HB3 H -13.860 2.447 6.350 1.00 . A A . 91 ALA HB3 1 1
19 42499 1 1 91 ALA N N -15.955 1.617 4.746 1.00 . A A . 91 ALA N 1 1
19 42500 1 1 91 ALA O O -17.166 4.331 4.989 1.00 . A A . 91 ALA O 1 1
19 42501 1 1 92 SER C C -18.791 5.657 7.281 1.00 . A A . 92 SER C 1 1
19 42502 1 1 92 SER CA C -19.252 4.235 6.912 1.00 . A A . 92 SER CA 1 1
19 42503 1 1 92 SER CB C -20.206 3.713 7.997 1.00 . A A . 92 SER CB 1 1
19 42504 1 1 92 SER H H -18.026 2.567 7.440 1.00 . A A . 92 SER H 1 1
19 42505 1 1 92 SER HA H -19.789 4.275 5.964 1.00 . A A . 92 SER HA 1 1
19 42506 1 1 92 SER HB2 H -19.706 3.758 8.966 1.00 . A A . 92 SER HB2 1 1
19 42507 1 1 92 SER HB3 H -21.095 4.346 8.031 1.00 . A A . 92 SER HB3 1 1
19 42508 1 1 92 SER HG H -21.187 2.072 8.444 1.00 . A A . 92 SER HG 1 1
19 42509 1 1 92 SER N N -18.103 3.328 6.779 1.00 . A A . 92 SER N 1 1
19 42510 1 1 92 SER O O -17.673 5.847 7.768 1.00 . A A . 92 SER O 1 1
19 42511 1 1 92 SER OG O -20.594 2.371 7.727 1.00 . A A . 92 SER OG 1 1
19 42512 1 1 93 ASP C C -19.031 8.245 8.907 1.00 . A A . 93 ASP C 1 1
19 42513 1 1 93 ASP CA C -19.321 8.066 7.400 1.00 . A A . 93 ASP CA 1 1
19 42514 1 1 93 ASP CB C -20.458 8.988 6.933 1.00 . A A . 93 ASP CB 1 1
19 42515 1 1 93 ASP CG C -20.184 10.456 7.304 1.00 . A A . 93 ASP CG 1 1
19 42516 1 1 93 ASP H H -20.545 6.460 6.675 1.00 . A A . 93 ASP H 1 1
19 42517 1 1 93 ASP HA H -18.423 8.351 6.847 1.00 . A A . 93 ASP HA 1 1
19 42518 1 1 93 ASP HB2 H -20.558 8.907 5.848 1.00 . A A . 93 ASP HB2 1 1
19 42519 1 1 93 ASP HB3 H -21.397 8.658 7.383 1.00 . A A . 93 ASP HB3 1 1
19 42520 1 1 93 ASP N N -19.639 6.668 7.070 1.00 . A A . 93 ASP N 1 1
19 42521 1 1 93 ASP O O -19.922 8.089 9.750 1.00 . A A . 93 ASP O 1 1
19 42522 1 1 93 ASP OD1 O -19.112 10.985 6.922 1.00 . A A . 93 ASP OD1 1 1
19 42523 1 1 93 ASP OD2 O -21.036 11.088 7.974 1.00 . A A . 93 ASP OD2 1 1
19 42524 1 1 94 LYS C C -16.219 9.907 10.616 1.00 . A A . 94 LYS C 1 1
19 42525 1 1 94 LYS CA C -17.231 8.753 10.595 1.00 . A A . 94 LYS CA 1 1
19 42526 1 1 94 LYS CB C -16.546 7.457 11.079 1.00 . A A . 94 LYS CB 1 1
19 42527 1 1 94 LYS CD C -16.776 5.070 11.883 1.00 . A A . 94 LYS CD 1 1
19 42528 1 1 94 LYS CE C -17.700 3.864 12.103 1.00 . A A . 94 LYS CE 1 1
19 42529 1 1 94 LYS CG C -17.526 6.304 11.358 1.00 . A A . 94 LYS CG 1 1
19 42530 1 1 94 LYS H H -17.119 8.657 8.471 1.00 . A A . 94 LYS H 1 1
19 42531 1 1 94 LYS HA H -18.041 9.008 11.281 1.00 . A A . 94 LYS HA 1 1
19 42532 1 1 94 LYS HB2 H -15.819 7.137 10.331 1.00 . A A . 94 LYS HB2 1 1
19 42533 1 1 94 LYS HB3 H -16.006 7.670 12.003 1.00 . A A . 94 LYS HB3 1 1
19 42534 1 1 94 LYS HD2 H -16.020 4.785 11.148 1.00 . A A . 94 LYS HD2 1 1
19 42535 1 1 94 LYS HD3 H -16.266 5.316 12.816 1.00 . A A . 94 LYS HD3 1 1
19 42536 1 1 94 LYS HE2 H -18.243 3.661 11.176 1.00 . A A . 94 LYS HE2 1 1
19 42537 1 1 94 LYS HE3 H -17.077 2.991 12.320 1.00 . A A . 94 LYS HE3 1 1
19 42538 1 1 94 LYS HG2 H -18.257 6.633 12.097 1.00 . A A . 94 LYS HG2 1 1
19 42539 1 1 94 LYS HG3 H -18.048 6.032 10.441 1.00 . A A . 94 LYS HG3 1 1
19 42540 1 1 94 LYS HZ1 H -19.280 4.850 13.041 1.00 . A A . 94 LYS HZ1 1 1
19 42541 1 1 94 LYS HZ2 H -19.232 3.255 13.368 1.00 . A A . 94 LYS HZ2 1 1
19 42542 1 1 94 LYS HZ3 H -18.174 4.261 14.092 1.00 . A A . 94 LYS HZ3 1 1
19 42543 1 1 94 LYS N N -17.772 8.558 9.239 1.00 . A A . 94 LYS N 1 1
19 42544 1 1 94 LYS NZ N -18.657 4.075 13.223 1.00 . A A . 94 LYS NZ 1 1
19 42545 1 1 94 LYS O O -15.579 10.196 9.600 1.00 . A A . 94 LYS O 1 1
19 42546 1 1 95 ARG C C -14.383 11.410 13.371 1.00 . A A . 95 ARG C 1 1
19 42547 1 1 95 ARG CA C -15.129 11.655 12.058 1.00 . A A . 95 ARG CA 1 1
19 42548 1 1 95 ARG CB C -15.872 13.005 12.071 1.00 . A A . 95 ARG CB 1 1
19 42549 1 1 95 ARG CD C -17.034 14.812 10.692 1.00 . A A . 95 ARG CD 1 1
19 42550 1 1 95 ARG CG C -16.430 13.401 10.692 1.00 . A A . 95 ARG CG 1 1
19 42551 1 1 95 ARG CZ C -18.920 16.002 11.825 1.00 . A A . 95 ARG CZ 1 1
19 42552 1 1 95 ARG H H -16.621 10.205 12.552 1.00 . A A . 95 ARG H 1 1
19 42553 1 1 95 ARG HA H -14.367 11.694 11.280 1.00 . A A . 95 ARG HA 1 1
19 42554 1 1 95 ARG HB2 H -16.686 12.961 12.797 1.00 . A A . 95 ARG HB2 1 1
19 42555 1 1 95 ARG HB3 H -15.171 13.777 12.393 1.00 . A A . 95 ARG HB3 1 1
19 42556 1 1 95 ARG HD2 H -16.278 15.518 11.041 1.00 . A A . 95 ARG HD2 1 1
19 42557 1 1 95 ARG HD3 H -17.300 15.070 9.665 1.00 . A A . 95 ARG HD3 1 1
19 42558 1 1 95 ARG HE H -18.601 14.059 11.938 1.00 . A A . 95 ARG HE 1 1
19 42559 1 1 95 ARG HG2 H -15.619 13.377 9.964 1.00 . A A . 95 ARG HG2 1 1
19 42560 1 1 95 ARG HG3 H -17.196 12.689 10.381 1.00 . A A . 95 ARG HG3 1 1
19 42561 1 1 95 ARG HH11 H -17.781 17.245 10.763 1.00 . A A . 95 ARG HH11 1 1
19 42562 1 1 95 ARG HH12 H -19.120 17.994 11.598 1.00 . A A . 95 ARG HH12 1 1
19 42563 1 1 95 ARG HH21 H -20.261 15.049 12.972 1.00 . A A . 95 ARG HH21 1 1
19 42564 1 1 95 ARG HH22 H -20.489 16.770 12.814 1.00 . A A . 95 ARG HH22 1 1
19 42565 1 1 95 ARG N N -16.061 10.543 11.782 1.00 . A A . 95 ARG N 1 1
19 42566 1 1 95 ARG NE N -18.239 14.910 11.537 1.00 . A A . 95 ARG NE 1 1
19 42567 1 1 95 ARG NH1 N -18.584 17.173 11.365 1.00 . A A . 95 ARG NH1 1 1
19 42568 1 1 95 ARG NH2 N -19.968 15.936 12.594 1.00 . A A . 95 ARG NH2 1 1
19 42569 1 1 95 ARG O O -15.031 11.359 14.440 1.00 . A A . 95 ARG O 1 1
19 42570 1 1 95 ARG OXT O -13.149 11.213 13.309 1.00 . A A . 95 ARG OXT 1 1
19 42571 2 2 1 SER C C -8.113 11.615 6.473 1.00 . B B . 99 SER C 1 1
19 42572 2 2 1 SER CA C -8.079 13.035 7.032 1.00 . B B . 99 SER CA 1 1
19 42573 2 2 1 SER CB C -9.508 13.560 7.195 1.00 . B B . 99 SER CB 1 1
19 42574 2 2 1 SER H1 H -6.316 13.622 6.136 1.00 . B B . 99 SER H1 1 1
19 42575 2 2 1 SER H2 H -7.651 13.944 5.237 1.00 . B B . 99 SER H2 1 1
19 42576 2 2 1 SER H3 H -7.305 14.870 6.545 1.00 . B B . 99 SER H3 1 1
19 42577 2 2 1 SER HA H -7.620 13.000 8.020 1.00 . B B . 99 SER HA 1 1
19 42578 2 2 1 SER HB2 H -10.016 13.571 6.229 1.00 . B B . 99 SER HB2 1 1
19 42579 2 2 1 SER HB3 H -10.060 12.908 7.876 1.00 . B B . 99 SER HB3 1 1
19 42580 2 2 1 SER HG H -10.399 15.173 7.858 1.00 . B B . 99 SER HG 1 1
19 42581 2 2 1 SER N N -7.276 13.933 6.172 1.00 . B B . 99 SER N 1 1
19 42582 2 2 1 SER O O -8.151 11.419 5.258 1.00 . B B . 99 SER O 1 1
19 42583 2 2 1 SER OG O -9.476 14.876 7.729 1.00 . B B . 99 SER OG 1 1
19 42584 2 2 2 ASP C C -8.999 8.424 8.124 1.00 . B B . 100 ASP C 1 1
19 42585 2 2 2 ASP CA C -8.195 9.176 7.042 1.00 . B B . 100 ASP CA 1 1
19 42586 2 2 2 ASP CB C -6.773 8.595 6.907 1.00 . B B . 100 ASP CB 1 1
19 42587 2 2 2 ASP CG C -6.802 7.091 6.582 1.00 . B B . 100 ASP CG 1 1
19 42588 2 2 2 ASP H H -8.113 10.839 8.343 1.00 . B B . 100 ASP H 1 1
19 42589 2 2 2 ASP HA H -8.714 9.041 6.091 1.00 . B B . 100 ASP HA 1 1
19 42590 2 2 2 ASP HB2 H -6.245 9.120 6.109 1.00 . B B . 100 ASP HB2 1 1
19 42591 2 2 2 ASP HB3 H -6.230 8.761 7.840 1.00 . B B . 100 ASP HB3 1 1
19 42592 2 2 2 ASP N N -8.119 10.612 7.356 1.00 . B B . 100 ASP N 1 1
19 42593 2 2 2 ASP O O -9.154 8.917 9.245 1.00 . B B . 100 ASP O 1 1
19 42594 2 2 2 ASP OD1 O -7.449 6.711 5.578 1.00 . B B . 100 ASP OD1 1 1
19 42595 2 2 2 ASP OD2 O -6.258 6.293 7.377 1.00 . B B . 100 ASP OD2 1 1
19 42596 2 2 3 LEU C C -9.495 5.015 8.920 1.00 . B B . 101 LEU C 1 1
19 42597 2 2 3 LEU CA C -10.251 6.334 8.680 1.00 . B B . 101 LEU CA 1 1
19 42598 2 2 3 LEU CB C -11.678 6.163 8.112 1.00 . B B . 101 LEU CB 1 1
19 42599 2 2 3 LEU CD1 C -12.600 4.009 9.179 1.00 . B B . 101 LEU CD1 1 1
19 42600 2 2 3 LEU CD2 C -12.811 6.159 10.416 1.00 . B B . 101 LEU CD2 1 1
19 42601 2 2 3 LEU CG C -12.746 5.522 9.026 1.00 . B B . 101 LEU CG 1 1
19 42602 2 2 3 LEU H H -9.288 6.909 6.853 1.00 . B B . 101 LEU H 1 1
19 42603 2 2 3 LEU HA H -10.340 6.821 9.651 1.00 . B B . 101 LEU HA 1 1
19 42604 2 2 3 LEU HB2 H -12.048 7.158 7.859 1.00 . B B . 101 LEU HB2 1 1
19 42605 2 2 3 LEU HB3 H -11.628 5.598 7.180 1.00 . B B . 101 LEU HB3 1 1
19 42606 2 2 3 LEU HD11 H -11.758 3.760 9.822 1.00 . B B . 101 LEU HD11 1 1
19 42607 2 2 3 LEU HD12 H -13.506 3.602 9.628 1.00 . B B . 101 LEU HD12 1 1
19 42608 2 2 3 LEU HD13 H -12.459 3.554 8.200 1.00 . B B . 101 LEU HD13 1 1
19 42609 2 2 3 LEU HD21 H -13.674 5.767 10.955 1.00 . B B . 101 LEU HD21 1 1
19 42610 2 2 3 LEU HD22 H -11.911 5.926 10.985 1.00 . B B . 101 LEU HD22 1 1
19 42611 2 2 3 LEU HD23 H -12.916 7.239 10.320 1.00 . B B . 101 LEU HD23 1 1
19 42612 2 2 3 LEU HG H -13.710 5.695 8.545 1.00 . B B . 101 LEU HG 1 1
19 42613 2 2 3 LEU N N -9.492 7.225 7.795 1.00 . B B . 101 LEU N 1 1
19 42614 2 2 3 LEU O O -9.360 4.607 10.075 1.00 . B B . 101 LEU O 1 1
19 42615 2 2 4 ALA C C -7.216 3.046 9.051 1.00 . B B . 102 ALA C 1 1
19 42616 2 2 4 ALA CA C -8.200 3.127 7.873 1.00 . B B . 102 ALA CA 1 1
19 42617 2 2 4 ALA CB C -7.512 2.939 6.518 1.00 . B B . 102 ALA CB 1 1
19 42618 2 2 4 ALA H H -9.114 4.815 6.957 1.00 . B B . 102 ALA H 1 1
19 42619 2 2 4 ALA HA H -8.893 2.303 7.995 1.00 . B B . 102 ALA HA 1 1
19 42620 2 2 4 ALA HB1 H -6.810 3.753 6.332 1.00 . B B . 102 ALA HB1 1 1
19 42621 2 2 4 ALA HB2 H -6.967 1.993 6.516 1.00 . B B . 102 ALA HB2 1 1
19 42622 2 2 4 ALA HB3 H -8.261 2.921 5.729 1.00 . B B . 102 ALA HB3 1 1
19 42623 2 2 4 ALA N N -8.978 4.377 7.856 1.00 . B B . 102 ALA N 1 1
19 42624 2 2 4 ALA O O -7.314 2.150 9.891 1.00 . B B . 102 ALA O 1 1
19 42625 2 2 5 CYS C C -5.491 5.742 10.594 1.00 . B B . 103 CYS C 1 1
19 42626 2 2 5 CYS CA C -5.397 4.248 10.246 1.00 . B B . 103 CYS CA 1 1
19 42627 2 2 5 CYS CB C -3.974 3.790 9.895 1.00 . B B . 103 CYS CB 1 1
19 42628 2 2 5 CYS H H -6.348 4.745 8.413 1.00 . B B . 103 CYS H 1 1
19 42629 2 2 5 CYS HA H -5.727 3.690 11.124 1.00 . B B . 103 CYS HA 1 1
19 42630 2 2 5 CYS HB2 H -3.624 4.327 9.013 1.00 . B B . 103 CYS HB2 1 1
19 42631 2 2 5 CYS HB3 H -3.309 4.030 10.726 1.00 . B B . 103 CYS HB3 1 1
19 42632 2 2 5 CYS HG H -4.763 1.993 8.553 1.00 . B B . 103 CYS HG 1 1
19 42633 2 2 5 CYS N N -6.319 4.028 9.138 1.00 . B B . 103 CYS N 1 1
19 42634 2 2 5 CYS O O -4.558 6.514 10.355 1.00 . B B . 103 CYS O 1 1
19 42635 2 2 5 CYS SG S -3.926 1.996 9.602 1.00 . B B . 103 CYS SG 1 1
19 42636 2 2 6 ARG C C -5.863 8.208 12.263 1.00 . B B . 104 ARG C 1 1
19 42637 2 2 6 ARG CA C -7.003 7.520 11.512 1.00 . B B . 104 ARG CA 1 1
19 42638 2 2 6 ARG CB C -8.330 7.569 12.293 1.00 . B B . 104 ARG CB 1 1
19 42639 2 2 6 ARG CD C -9.612 6.940 14.421 1.00 . B B . 104 ARG CD 1 1
19 42640 2 2 6 ARG CG C -8.281 6.870 13.665 1.00 . B B . 104 ARG CG 1 1
19 42641 2 2 6 ARG CZ C -10.846 9.139 14.365 1.00 . B B . 104 ARG CZ 1 1
19 42642 2 2 6 ARG H H -7.363 5.419 11.240 1.00 . B B . 104 ARG H 1 1
19 42643 2 2 6 ARG HA H -7.150 8.075 10.585 1.00 . B B . 104 ARG HA 1 1
19 42644 2 2 6 ARG HB2 H -8.597 8.617 12.439 1.00 . B B . 104 ARG HB2 1 1
19 42645 2 2 6 ARG HB3 H -9.113 7.108 11.689 1.00 . B B . 104 ARG HB3 1 1
19 42646 2 2 6 ARG HD2 H -10.406 6.516 13.803 1.00 . B B . 104 ARG HD2 1 1
19 42647 2 2 6 ARG HD3 H -9.512 6.317 15.311 1.00 . B B . 104 ARG HD3 1 1
19 42648 2 2 6 ARG HE H -9.436 8.671 15.655 1.00 . B B . 104 ARG HE 1 1
19 42649 2 2 6 ARG HG2 H -8.026 5.819 13.521 1.00 . B B . 104 ARG HG2 1 1
19 42650 2 2 6 ARG HG3 H -7.516 7.326 14.292 1.00 . B B . 104 ARG HG3 1 1
19 42651 2 2 6 ARG HH11 H -11.537 7.970 12.879 1.00 . B B . 104 ARG HH11 1 1
19 42652 2 2 6 ARG HH12 H -12.268 9.573 13.069 1.00 . B B . 104 ARG HH12 1 1
19 42653 2 2 6 ARG HH21 H -10.516 10.635 15.687 1.00 . B B . 104 ARG HH21 1 1
19 42654 2 2 6 ARG HH22 H -11.773 10.876 14.467 1.00 . B B . 104 ARG HH22 1 1
19 42655 2 2 6 ARG N N -6.659 6.138 11.131 1.00 . B B . 104 ARG N 1 1
19 42656 2 2 6 ARG NE N -9.938 8.315 14.857 1.00 . B B . 104 ARG NE 1 1
19 42657 2 2 6 ARG NH1 N -11.604 8.854 13.348 1.00 . B B . 104 ARG NH1 1 1
19 42658 2 2 6 ARG NH2 N -11.036 10.311 14.890 1.00 . B B . 104 ARG NH2 1 1
19 42659 2 2 6 ARG O O -5.228 7.595 13.123 1.00 . B B . 104 ARG O 1 1
19 42660 2 2 7 LEU C C -3.169 9.516 12.323 1.00 . B B . 105 LEU C 1 1
19 42661 2 2 7 LEU CA C -4.503 10.279 12.452 1.00 . B B . 105 LEU CA 1 1
19 42662 2 2 7 LEU CB C -4.807 10.751 13.898 1.00 . B B . 105 LEU CB 1 1
19 42663 2 2 7 LEU CD1 C -7.189 11.666 13.553 1.00 . B B . 105 LEU CD1 1 1
19 42664 2 2 7 LEU CD2 C -5.855 12.335 15.525 1.00 . B B . 105 LEU CD2 1 1
19 42665 2 2 7 LEU CG C -5.767 11.945 14.047 1.00 . B B . 105 LEU CG 1 1
19 42666 2 2 7 LEU H H -6.185 9.866 11.194 1.00 . B B . 105 LEU H 1 1
19 42667 2 2 7 LEU HA H -4.396 11.175 11.839 1.00 . B B . 105 LEU HA 1 1
19 42668 2 2 7 LEU HB2 H -5.180 9.916 14.489 1.00 . B B . 105 LEU HB2 1 1
19 42669 2 2 7 LEU HB3 H -3.864 11.071 14.343 1.00 . B B . 105 LEU HB3 1 1
19 42670 2 2 7 LEU HD11 H -7.837 12.508 13.798 1.00 . B B . 105 LEU HD11 1 1
19 42671 2 2 7 LEU HD12 H -7.190 11.548 12.472 1.00 . B B . 105 LEU HD12 1 1
19 42672 2 2 7 LEU HD13 H -7.580 10.762 14.022 1.00 . B B . 105 LEU HD13 1 1
19 42673 2 2 7 LEU HD21 H -6.488 13.215 15.639 1.00 . B B . 105 LEU HD21 1 1
19 42674 2 2 7 LEU HD22 H -6.271 11.514 16.109 1.00 . B B . 105 LEU HD22 1 1
19 42675 2 2 7 LEU HD23 H -4.860 12.575 15.902 1.00 . B B . 105 LEU HD23 1 1
19 42676 2 2 7 LEU HG H -5.354 12.787 13.498 1.00 . B B . 105 LEU HG 1 1
19 42677 2 2 7 LEU N N -5.603 9.470 11.918 1.00 . B B . 105 LEU N 1 1
19 42678 2 2 7 LEU O O -2.570 9.127 13.328 1.00 . B B . 105 LEU O 1 1
19 42679 2 2 8 LEU C C -0.250 9.330 11.594 1.00 . B B . 106 LEU C 1 1
19 42680 2 2 8 LEU CA C -1.394 8.663 10.810 1.00 . B B . 106 LEU CA 1 1
19 42681 2 2 8 LEU CB C -1.069 8.644 9.301 1.00 . B B . 106 LEU CB 1 1
19 42682 2 2 8 LEU CD1 C -0.994 7.573 7.068 1.00 . B B . 106 LEU CD1 1 1
19 42683 2 2 8 LEU CD2 C -1.229 6.098 9.031 1.00 . B B . 106 LEU CD2 1 1
19 42684 2 2 8 LEU CG C -1.616 7.465 8.462 1.00 . B B . 106 LEU CG 1 1
19 42685 2 2 8 LEU H H -3.235 9.666 10.312 1.00 . B B . 106 LEU H 1 1
19 42686 2 2 8 LEU HA H -1.448 7.641 11.182 1.00 . B B . 106 LEU HA 1 1
19 42687 2 2 8 LEU HB2 H -1.395 9.584 8.852 1.00 . B B . 106 LEU HB2 1 1
19 42688 2 2 8 LEU HB3 H 0.017 8.613 9.210 1.00 . B B . 106 LEU HB3 1 1
19 42689 2 2 8 LEU HD11 H 0.093 7.546 7.137 1.00 . B B . 106 LEU HD11 1 1
19 42690 2 2 8 LEU HD12 H -1.322 6.747 6.443 1.00 . B B . 106 LEU HD12 1 1
19 42691 2 2 8 LEU HD13 H -1.304 8.509 6.605 1.00 . B B . 106 LEU HD13 1 1
19 42692 2 2 8 LEU HD21 H -1.484 5.314 8.318 1.00 . B B . 106 LEU HD21 1 1
19 42693 2 2 8 LEU HD22 H -0.163 6.068 9.243 1.00 . B B . 106 LEU HD22 1 1
19 42694 2 2 8 LEU HD23 H -1.786 5.911 9.948 1.00 . B B . 106 LEU HD23 1 1
19 42695 2 2 8 LEU HG H -2.702 7.516 8.357 1.00 . B B . 106 LEU HG 1 1
19 42696 2 2 8 LEU N N -2.684 9.323 11.086 1.00 . B B . 106 LEU N 1 1
19 42697 2 2 8 LEU O O 0.651 8.641 12.074 1.00 . B B . 106 LEU O 1 1
19 42698 2 2 9 GLY C C 1.026 10.892 13.870 1.00 . B B . 107 GLY C 1 1
19 42699 2 2 9 GLY CA C 0.571 11.517 12.546 1.00 . B B . 107 GLY CA 1 1
19 42700 2 2 9 GLY H H -1.126 11.101 11.329 1.00 . B B . 107 GLY H 1 1
19 42701 2 2 9 GLY HA2 H 1.450 11.755 11.948 1.00 . B B . 107 GLY HA2 1 1
19 42702 2 2 9 GLY HA3 H 0.060 12.452 12.776 1.00 . B B . 107 GLY HA3 1 1
19 42703 2 2 9 GLY N N -0.327 10.660 11.761 1.00 . B B . 107 GLY N 1 1
19 42704 2 2 9 GLY O O 2.184 11.044 14.247 1.00 . B B . 107 GLY O 1 1
19 42705 2 2 10 GLN C C 1.673 8.535 15.667 1.00 . B B . 108 GLN C 1 1
19 42706 2 2 10 GLN CA C 0.393 9.381 15.770 1.00 . B B . 108 GLN CA 1 1
19 42707 2 2 10 GLN CB C -0.807 8.447 15.999 1.00 . B B . 108 GLN CB 1 1
19 42708 2 2 10 GLN CD C -3.208 8.222 16.778 1.00 . B B . 108 GLN CD 1 1
19 42709 2 2 10 GLN CG C -2.049 9.185 16.526 1.00 . B B . 108 GLN CG 1 1
19 42710 2 2 10 GLN H H -0.773 10.052 14.118 1.00 . B B . 108 GLN H 1 1
19 42711 2 2 10 GLN HA H 0.500 10.058 16.618 1.00 . B B . 108 GLN HA 1 1
19 42712 2 2 10 GLN HB2 H -1.043 7.947 15.055 1.00 . B B . 108 GLN HB2 1 1
19 42713 2 2 10 GLN HB3 H -0.515 7.668 16.703 1.00 . B B . 108 GLN HB3 1 1
19 42714 2 2 10 GLN HE21 H -3.649 8.063 14.806 1.00 . B B . 108 GLN HE21 1 1
19 42715 2 2 10 GLN HE22 H -4.662 7.142 15.904 1.00 . B B . 108 GLN HE22 1 1
19 42716 2 2 10 GLN HG2 H -1.798 9.687 17.461 1.00 . B B . 108 GLN HG2 1 1
19 42717 2 2 10 GLN HG3 H -2.370 9.946 15.812 1.00 . B B . 108 GLN HG3 1 1
19 42718 2 2 10 GLN N N 0.141 10.151 14.544 1.00 . B B . 108 GLN N 1 1
19 42719 2 2 10 GLN NE2 N -3.889 7.770 15.748 1.00 . B B . 108 GLN NE2 1 1
19 42720 2 2 10 GLN O O 2.640 8.737 16.400 1.00 . B B . 108 GLN O 1 1
19 42721 2 2 10 GLN OE1 O -3.519 7.857 17.906 1.00 . B B . 108 GLN OE1 1 1
19 42722 2 2 11 SER C C 3.941 7.354 13.756 1.00 . B B . 109 SER C 1 1
19 42723 2 2 11 SER CA C 2.765 6.654 14.445 1.00 . B B . 109 SER CA 1 1
19 42724 2 2 11 SER CB C 2.220 5.566 13.533 1.00 . B B . 109 SER CB 1 1
19 42725 2 2 11 SER H H 0.833 7.496 14.181 1.00 . B B . 109 SER H 1 1
19 42726 2 2 11 SER HA H 3.127 6.197 15.367 1.00 . B B . 109 SER HA 1 1
19 42727 2 2 11 SER HB2 H 1.727 6.061 12.697 1.00 . B B . 109 SER HB2 1 1
19 42728 2 2 11 SER HB3 H 3.047 4.953 13.178 1.00 . B B . 109 SER HB3 1 1
19 42729 2 2 11 SER HG H 0.839 4.176 13.583 1.00 . B B . 109 SER HG 1 1
19 42730 2 2 11 SER N N 1.670 7.578 14.743 1.00 . B B . 109 SER N 1 1
19 42731 2 2 11 SER O O 5.102 7.062 14.056 1.00 . B B . 109 SER O 1 1
19 42732 2 2 11 SER OG O 1.280 4.759 14.228 1.00 . B B . 109 SER OG 1 1
19 42733 2 2 12 MET C C 5.547 9.884 13.104 1.00 . B B . 110 MET C 1 1
19 42734 2 2 12 MET CA C 4.672 9.076 12.132 1.00 . B B . 110 MET CA 1 1
19 42735 2 2 12 MET CB C 4.031 9.970 11.061 1.00 . B B . 110 MET CB 1 1
19 42736 2 2 12 MET CE C 4.148 10.205 7.624 1.00 . B B . 110 MET CE 1 1
19 42737 2 2 12 MET CG C 3.276 9.136 10.015 1.00 . B B . 110 MET CG 1 1
19 42738 2 2 12 MET H H 2.673 8.474 12.662 1.00 . B B . 110 MET H 1 1
19 42739 2 2 12 MET HA H 5.334 8.374 11.625 1.00 . B B . 110 MET HA 1 1
19 42740 2 2 12 MET HB2 H 3.346 10.673 11.530 1.00 . B B . 110 MET HB2 1 1
19 42741 2 2 12 MET HB3 H 4.820 10.532 10.561 1.00 . B B . 110 MET HB3 1 1
19 42742 2 2 12 MET HE1 H 3.927 10.697 6.678 1.00 . B B . 110 MET HE1 1 1
19 42743 2 2 12 MET HE2 H 4.884 10.789 8.178 1.00 . B B . 110 MET HE2 1 1
19 42744 2 2 12 MET HE3 H 4.554 9.211 7.426 1.00 . B B . 110 MET HE3 1 1
19 42745 2 2 12 MET HG2 H 3.945 8.365 9.636 1.00 . B B . 110 MET HG2 1 1
19 42746 2 2 12 MET HG3 H 2.442 8.635 10.505 1.00 . B B . 110 MET HG3 1 1
19 42747 2 2 12 MET N N 3.653 8.295 12.848 1.00 . B B . 110 MET N 1 1
19 42748 2 2 12 MET O O 6.749 10.025 12.897 1.00 . B B . 110 MET O 1 1
19 42749 2 2 12 MET SD S 2.625 10.059 8.596 1.00 . B B . 110 MET SD 1 1
19 42750 2 2 13 ASP C C 6.642 10.139 16.016 1.00 . B B . 111 ASP C 1 1
19 42751 2 2 13 ASP CA C 5.679 11.087 15.270 1.00 . B B . 111 ASP CA 1 1
19 42752 2 2 13 ASP CB C 4.643 11.671 16.235 1.00 . B B . 111 ASP CB 1 1
19 42753 2 2 13 ASP CG C 5.306 12.419 17.403 1.00 . B B . 111 ASP CG 1 1
19 42754 2 2 13 ASP H H 3.973 10.246 14.294 1.00 . B B . 111 ASP H 1 1
19 42755 2 2 13 ASP HA H 6.262 11.905 14.846 1.00 . B B . 111 ASP HA 1 1
19 42756 2 2 13 ASP HB2 H 3.998 12.357 15.686 1.00 . B B . 111 ASP HB2 1 1
19 42757 2 2 13 ASP HB3 H 4.018 10.858 16.610 1.00 . B B . 111 ASP HB3 1 1
19 42758 2 2 13 ASP N N 4.971 10.390 14.192 1.00 . B B . 111 ASP N 1 1
19 42759 2 2 13 ASP O O 7.802 10.483 16.255 1.00 . B B . 111 ASP O 1 1
19 42760 2 2 13 ASP OD1 O 5.834 13.537 17.183 1.00 . B B . 111 ASP OD1 1 1
19 42761 2 2 13 ASP OD2 O 5.292 11.905 18.547 1.00 . B B . 111 ASP OD2 1 1
19 42762 2 2 14 GLU C C 8.149 7.380 16.348 1.00 . B B . 112 GLU C 1 1
19 42763 2 2 14 GLU CA C 6.927 7.917 17.111 1.00 . B B . 112 GLU CA 1 1
19 42764 2 2 14 GLU CB C 6.025 6.730 17.500 1.00 . B B . 112 GLU CB 1 1
19 42765 2 2 14 GLU CD C 4.231 5.816 19.055 1.00 . B B . 112 GLU CD 1 1
19 42766 2 2 14 GLU CG C 4.985 7.074 18.573 1.00 . B B . 112 GLU CG 1 1
19 42767 2 2 14 GLU H H 5.201 8.748 16.150 1.00 . B B . 112 GLU H 1 1
19 42768 2 2 14 GLU HA H 7.310 8.360 18.028 1.00 . B B . 112 GLU HA 1 1
19 42769 2 2 14 GLU HB2 H 5.520 6.346 16.613 1.00 . B B . 112 GLU HB2 1 1
19 42770 2 2 14 GLU HB3 H 6.658 5.935 17.896 1.00 . B B . 112 GLU HB3 1 1
19 42771 2 2 14 GLU HG2 H 5.499 7.542 19.416 1.00 . B B . 112 GLU HG2 1 1
19 42772 2 2 14 GLU HG3 H 4.274 7.797 18.176 1.00 . B B . 112 GLU HG3 1 1
19 42773 2 2 14 GLU N N 6.165 8.946 16.387 1.00 . B B . 112 GLU N 1 1
19 42774 2 2 14 GLU O O 9.231 7.263 16.933 1.00 . B B . 112 GLU O 1 1
19 42775 2 2 14 GLU OE1 O 3.638 5.084 18.224 1.00 . B B . 112 GLU OE1 1 1
19 42776 2 2 14 GLU OE2 O 4.211 5.550 20.282 1.00 . B B . 112 GLU OE2 1 1
19 42777 2 2 15 SER C C 9.346 6.904 12.902 1.00 . B B . 113 SER C 1 1
19 42778 2 2 15 SER CA C 9.008 6.304 14.277 1.00 . B B . 113 SER CA 1 1
19 42779 2 2 15 SER CB C 8.598 4.835 14.090 1.00 . B B . 113 SER CB 1 1
19 42780 2 2 15 SER H H 7.030 7.084 14.719 1.00 . B B . 113 SER H 1 1
19 42781 2 2 15 SER HA H 9.947 6.303 14.830 1.00 . B B . 113 SER HA 1 1
19 42782 2 2 15 SER HB2 H 7.699 4.794 13.472 1.00 . B B . 113 SER HB2 1 1
19 42783 2 2 15 SER HB3 H 9.395 4.297 13.574 1.00 . B B . 113 SER HB3 1 1
19 42784 2 2 15 SER HG H 9.137 4.247 15.886 1.00 . B B . 113 SER HG 1 1
19 42785 2 2 15 SER N N 7.974 6.995 15.077 1.00 . B B . 113 SER N 1 1
19 42786 2 2 15 SER O O 10.278 6.421 12.254 1.00 . B B . 113 SER O 1 1
19 42787 2 2 15 SER OG O 8.337 4.191 15.331 1.00 . B B . 113 SER OG 1 1
19 42788 2 2 16 GLY C C 8.508 7.603 9.986 1.00 . B B . 114 GLY C 1 1
19 42789 2 2 16 GLY CA C 8.869 8.553 11.116 1.00 . B B . 114 GLY CA 1 1
19 42790 2 2 16 GLY H H 7.884 8.316 12.986 1.00 . B B . 114 GLY H 1 1
19 42791 2 2 16 GLY HA2 H 8.261 9.446 10.990 1.00 . B B . 114 GLY HA2 1 1
19 42792 2 2 16 GLY HA3 H 9.915 8.841 11.008 1.00 . B B . 114 GLY HA3 1 1
19 42793 2 2 16 GLY N N 8.637 7.933 12.428 1.00 . B B . 114 GLY N 1 1
19 42794 2 2 16 GLY O O 7.335 7.298 9.763 1.00 . B B . 114 GLY O 1 1
19 42795 2 2 17 LEU C C 10.401 5.036 8.430 1.00 . B B . 115 LEU C 1 1
19 42796 2 2 17 LEU CA C 9.444 6.213 8.160 1.00 . B B . 115 LEU CA 1 1
19 42797 2 2 17 LEU CB C 9.745 7.017 6.882 1.00 . B B . 115 LEU CB 1 1
19 42798 2 2 17 LEU CD1 C 9.235 5.345 5.022 1.00 . B B . 115 LEU CD1 1 1
19 42799 2 2 17 LEU CD2 C 7.381 6.727 5.914 1.00 . B B . 115 LEU CD2 1 1
19 42800 2 2 17 LEU CG C 8.887 6.686 5.657 1.00 . B B . 115 LEU CG 1 1
19 42801 2 2 17 LEU H H 10.461 7.422 9.574 1.00 . B B . 115 LEU H 1 1
19 42802 2 2 17 LEU HA H 8.424 5.850 8.116 1.00 . B B . 115 LEU HA 1 1
19 42803 2 2 17 LEU HB2 H 9.574 8.076 7.085 1.00 . B B . 115 LEU HB2 1 1
19 42804 2 2 17 LEU HB3 H 10.799 6.920 6.619 1.00 . B B . 115 LEU HB3 1 1
19 42805 2 2 17 LEU HD11 H 9.013 4.525 5.704 1.00 . B B . 115 LEU HD11 1 1
19 42806 2 2 17 LEU HD12 H 8.643 5.230 4.115 1.00 . B B . 115 LEU HD12 1 1
19 42807 2 2 17 LEU HD13 H 10.291 5.332 4.756 1.00 . B B . 115 LEU HD13 1 1
19 42808 2 2 17 LEU HD21 H 7.119 7.643 6.442 1.00 . B B . 115 LEU HD21 1 1
19 42809 2 2 17 LEU HD22 H 6.857 6.702 4.960 1.00 . B B . 115 LEU HD22 1 1
19 42810 2 2 17 LEU HD23 H 7.059 5.871 6.501 1.00 . B B . 115 LEU HD23 1 1
19 42811 2 2 17 LEU HG H 9.110 7.468 4.943 1.00 . B B . 115 LEU HG 1 1
19 42812 2 2 17 LEU N N 9.537 7.131 9.287 1.00 . B B . 115 LEU N 1 1
19 42813 2 2 17 LEU O O 11.617 5.247 8.505 1.00 . B B . 115 LEU O 1 1
19 42814 2 2 18 PRO C C 11.477 2.031 7.892 1.00 . B B . 116 PRO C 1 1
19 42815 2 2 18 PRO CA C 10.687 2.663 9.041 1.00 . B B . 116 PRO CA 1 1
19 42816 2 2 18 PRO CB C 9.665 1.671 9.608 1.00 . B B . 116 PRO CB 1 1
19 42817 2 2 18 PRO CD C 8.470 3.440 8.597 1.00 . B B . 116 PRO CD 1 1
19 42818 2 2 18 PRO CG C 8.436 1.920 8.739 1.00 . B B . 116 PRO CG 1 1
19 42819 2 2 18 PRO HA H 11.385 2.949 9.830 1.00 . B B . 116 PRO HA 1 1
19 42820 2 2 18 PRO HB2 H 9.993 0.632 9.555 1.00 . B B . 116 PRO HB2 1 1
19 42821 2 2 18 PRO HB3 H 9.447 1.944 10.641 1.00 . B B . 116 PRO HB3 1 1
19 42822 2 2 18 PRO HD2 H 8.015 3.733 7.652 1.00 . B B . 116 PRO HD2 1 1
19 42823 2 2 18 PRO HD3 H 7.939 3.901 9.432 1.00 . B B . 116 PRO HD3 1 1
19 42824 2 2 18 PRO HG2 H 8.567 1.445 7.765 1.00 . B B . 116 PRO HG2 1 1
19 42825 2 2 18 PRO HG3 H 7.519 1.575 9.208 1.00 . B B . 116 PRO HG3 1 1
19 42826 2 2 18 PRO N N 9.880 3.813 8.646 1.00 . B B . 116 PRO N 1 1
19 42827 2 2 18 PRO O O 11.280 2.341 6.715 1.00 . B B . 116 PRO O 1 1
19 42828 2 2 19 GLN C C 12.673 -1.246 7.647 1.00 . B B . 117 GLN C 1 1
19 42829 2 2 19 GLN CA C 13.086 0.203 7.358 1.00 . B B . 117 GLN CA 1 1
19 42830 2 2 19 GLN CB C 14.598 0.455 7.483 1.00 . B B . 117 GLN CB 1 1
19 42831 2 2 19 GLN CD C 16.494 2.001 6.824 1.00 . B B . 117 GLN CD 1 1
19 42832 2 2 19 GLN CG C 15.012 1.676 6.657 1.00 . B B . 117 GLN CG 1 1
19 42833 2 2 19 GLN H H 12.385 0.869 9.247 1.00 . B B . 117 GLN H 1 1
19 42834 2 2 19 GLN HA H 12.800 0.397 6.323 1.00 . B B . 117 GLN HA 1 1
19 42835 2 2 19 GLN HB2 H 14.866 0.593 8.531 1.00 . B B . 117 GLN HB2 1 1
19 42836 2 2 19 GLN HB3 H 15.143 -0.405 7.090 1.00 . B B . 117 GLN HB3 1 1
19 42837 2 2 19 GLN HE21 H 16.209 2.935 8.603 1.00 . B B . 117 GLN HE21 1 1
19 42838 2 2 19 GLN HE22 H 17.862 2.862 8.002 1.00 . B B . 117 GLN HE22 1 1
19 42839 2 2 19 GLN HG2 H 14.812 1.458 5.606 1.00 . B B . 117 GLN HG2 1 1
19 42840 2 2 19 GLN HG3 H 14.418 2.541 6.954 1.00 . B B . 117 GLN HG3 1 1
19 42841 2 2 19 GLN N N 12.324 1.069 8.258 1.00 . B B . 117 GLN N 1 1
19 42842 2 2 19 GLN NE2 N 16.880 2.654 7.902 1.00 . B B . 117 GLN NE2 1 1
19 42843 2 2 19 GLN O O 13.443 -2.060 8.165 1.00 . B B . 117 GLN O 1 1
19 42844 2 2 19 GLN OE1 O 17.332 1.674 5.992 1.00 . B B . 117 GLN OE1 1 1
19 42845 2 2 20 LEU C C 11.547 -3.768 6.274 1.00 . B B . 118 LEU C 1 1
19 42846 2 2 20 LEU CA C 10.854 -2.898 7.344 1.00 . B B . 118 LEU CA 1 1
19 42847 2 2 20 LEU CB C 9.330 -2.827 7.100 1.00 . B B . 118 LEU CB 1 1
19 42848 2 2 20 LEU CD1 C 7.104 -1.821 7.675 1.00 . B B . 118 LEU CD1 1 1
19 42849 2 2 20 LEU CD2 C 8.374 -2.953 9.467 1.00 . B B . 118 LEU CD2 1 1
19 42850 2 2 20 LEU CG C 8.511 -2.117 8.194 1.00 . B B . 118 LEU CG 1 1
19 42851 2 2 20 LEU H H 10.880 -0.820 6.849 1.00 . B B . 118 LEU H 1 1
19 42852 2 2 20 LEU HA H 11.051 -3.342 8.320 1.00 . B B . 118 LEU HA 1 1
19 42853 2 2 20 LEU HB2 H 9.169 -2.303 6.157 1.00 . B B . 118 LEU HB2 1 1
19 42854 2 2 20 LEU HB3 H 8.935 -3.836 6.982 1.00 . B B . 118 LEU HB3 1 1
19 42855 2 2 20 LEU HD11 H 6.529 -1.296 8.436 1.00 . B B . 118 LEU HD11 1 1
19 42856 2 2 20 LEU HD12 H 7.169 -1.190 6.789 1.00 . B B . 118 LEU HD12 1 1
19 42857 2 2 20 LEU HD13 H 6.598 -2.750 7.413 1.00 . B B . 118 LEU HD13 1 1
19 42858 2 2 20 LEU HD21 H 9.357 -3.159 9.889 1.00 . B B . 118 LEU HD21 1 1
19 42859 2 2 20 LEU HD22 H 7.796 -2.394 10.203 1.00 . B B . 118 LEU HD22 1 1
19 42860 2 2 20 LEU HD23 H 7.867 -3.895 9.250 1.00 . B B . 118 LEU HD23 1 1
19 42861 2 2 20 LEU HG H 8.982 -1.169 8.443 1.00 . B B . 118 LEU HG 1 1
19 42862 2 2 20 LEU N N 11.424 -1.551 7.282 1.00 . B B . 118 LEU N 1 1
19 42863 2 2 20 LEU O O 12.315 -3.276 5.440 1.00 . B B . 118 LEU O 1 1
19 42864 2 2 21 THR C C 10.713 -6.990 4.845 1.00 . B B . 119 THR C 1 1
19 42865 2 2 21 THR CA C 11.798 -6.011 5.281 1.00 . B B . 119 THR CA 1 1
19 42866 2 2 21 THR CB C 13.022 -6.777 5.822 1.00 . B B . 119 THR CB 1 1
19 42867 2 2 21 THR CG2 C 14.183 -5.854 6.211 1.00 . B B . 119 THR CG2 1 1
19 42868 2 2 21 THR H H 10.610 -5.422 6.948 1.00 . B B . 119 THR H 1 1
19 42869 2 2 21 THR HA H 12.108 -5.470 4.388 1.00 . B B . 119 THR HA 1 1
19 42870 2 2 21 THR HB H 13.381 -7.438 5.033 1.00 . B B . 119 THR HB 1 1
19 42871 2 2 21 THR HG1 H 12.666 -7.007 7.723 1.00 . B B . 119 THR HG1 1 1
19 42872 2 2 21 THR HG21 H 13.907 -5.206 7.044 1.00 . B B . 119 THR HG21 1 1
19 42873 2 2 21 THR HG22 H 15.045 -6.454 6.498 1.00 . B B . 119 THR HG22 1 1
19 42874 2 2 21 THR HG23 H 14.456 -5.226 5.362 1.00 . B B . 119 THR HG23 1 1
19 42875 2 2 21 THR N N 11.265 -5.065 6.270 1.00 . B B . 119 THR N 1 1
19 42876 2 2 21 THR O O 9.656 -7.088 5.480 1.00 . B B . 119 THR O 1 1
19 42877 2 2 21 THR OG1 O 12.676 -7.579 6.933 1.00 . B B . 119 THR OG1 1 1
19 42878 2 2 22 SER C C 9.816 -9.796 4.465 1.00 . B B . 120 SER C 1 1
19 42879 2 2 22 SER CA C 10.105 -8.833 3.311 1.00 . B B . 120 SER CA 1 1
19 42880 2 2 22 SER CB C 10.721 -9.558 2.108 1.00 . B B . 120 SER CB 1 1
19 42881 2 2 22 SER H H 11.876 -7.666 3.319 1.00 . B B . 120 SER H 1 1
19 42882 2 2 22 SER HA H 9.157 -8.402 3.003 1.00 . B B . 120 SER HA 1 1
19 42883 2 2 22 SER HB2 H 10.203 -10.505 1.946 1.00 . B B . 120 SER HB2 1 1
19 42884 2 2 22 SER HB3 H 10.589 -8.938 1.221 1.00 . B B . 120 SER HB3 1 1
19 42885 2 2 22 SER HG H 12.505 -10.122 1.494 1.00 . B B . 120 SER HG 1 1
19 42886 2 2 22 SER N N 10.982 -7.755 3.784 1.00 . B B . 120 SER N 1 1
19 42887 2 2 22 SER O O 8.656 -10.017 4.809 1.00 . B B . 120 SER O 1 1
19 42888 2 2 22 SER OG O 12.109 -9.787 2.321 1.00 . B B . 120 SER OG 1 1
19 42889 2 2 23 TYR C C 9.932 -10.559 7.403 1.00 . B B . 121 TYR C 1 1
19 42890 2 2 23 TYR CA C 10.817 -11.157 6.296 1.00 . B B . 121 TYR CA 1 1
19 42891 2 2 23 TYR CB C 12.234 -11.446 6.809 1.00 . B B . 121 TYR CB 1 1
19 42892 2 2 23 TYR CD1 C 12.316 -13.790 7.772 1.00 . B B . 121 TYR CD1 1 1
19 42893 2 2 23 TYR CD2 C 12.186 -11.900 9.310 1.00 . B B . 121 TYR CD2 1 1
19 42894 2 2 23 TYR CE1 C 12.299 -14.679 8.865 1.00 . B B . 121 TYR CE1 1 1
19 42895 2 2 23 TYR CE2 C 12.155 -12.786 10.404 1.00 . B B . 121 TYR CE2 1 1
19 42896 2 2 23 TYR CG C 12.260 -12.400 7.992 1.00 . B B . 121 TYR CG 1 1
19 42897 2 2 23 TYR CZ C 12.217 -14.181 10.183 1.00 . B B . 121 TYR CZ 1 1
19 42898 2 2 23 TYR H H 11.778 -10.008 4.762 1.00 . B B . 121 TYR H 1 1
19 42899 2 2 23 TYR HA H 10.367 -12.105 5.998 1.00 . B B . 121 TYR HA 1 1
19 42900 2 2 23 TYR HB2 H 12.820 -11.879 5.997 1.00 . B B . 121 TYR HB2 1 1
19 42901 2 2 23 TYR HB3 H 12.715 -10.510 7.096 1.00 . B B . 121 TYR HB3 1 1
19 42902 2 2 23 TYR HD1 H 12.366 -14.177 6.762 1.00 . B B . 121 TYR HD1 1 1
19 42903 2 2 23 TYR HD2 H 12.135 -10.832 9.482 1.00 . B B . 121 TYR HD2 1 1
19 42904 2 2 23 TYR HE1 H 12.340 -15.747 8.705 1.00 . B B . 121 TYR HE1 1 1
19 42905 2 2 23 TYR HE2 H 12.066 -12.403 11.412 1.00 . B B . 121 TYR HE2 1 1
19 42906 2 2 23 TYR HH H 12.159 -14.592 12.088 1.00 . B B . 121 TYR HH 1 1
19 42907 2 2 23 TYR N N 10.876 -10.295 5.115 1.00 . B B . 121 TYR N 1 1
19 42908 2 2 23 TYR O O 8.977 -11.208 7.830 1.00 . B B . 121 TYR O 1 1
19 42909 2 2 23 TYR OH O 12.189 -15.051 11.231 1.00 . B B . 121 TYR OH 1 1
19 42910 2 2 24 ASP C C 7.934 -8.628 8.553 1.00 . B B . 122 ASP C 1 1
19 42911 2 2 24 ASP CA C 9.428 -8.645 8.895 1.00 . B B . 122 ASP CA 1 1
19 42912 2 2 24 ASP CB C 9.914 -7.205 9.128 1.00 . B B . 122 ASP CB 1 1
19 42913 2 2 24 ASP CG C 11.112 -7.128 10.081 1.00 . B B . 122 ASP CG 1 1
19 42914 2 2 24 ASP H H 11.010 -8.849 7.447 1.00 . B B . 122 ASP H 1 1
19 42915 2 2 24 ASP HA H 9.528 -9.198 9.830 1.00 . B B . 122 ASP HA 1 1
19 42916 2 2 24 ASP HB2 H 10.148 -6.737 8.173 1.00 . B B . 122 ASP HB2 1 1
19 42917 2 2 24 ASP HB3 H 9.102 -6.629 9.577 1.00 . B B . 122 ASP HB3 1 1
19 42918 2 2 24 ASP N N 10.219 -9.331 7.861 1.00 . B B . 122 ASP N 1 1
19 42919 2 2 24 ASP O O 7.111 -9.046 9.369 1.00 . B B . 122 ASP O 1 1
19 42920 2 2 24 ASP OD1 O 10.960 -7.532 11.260 1.00 . B B . 122 ASP OD1 1 1
19 42921 2 2 24 ASP OD2 O 12.182 -6.622 9.669 1.00 . B B . 122 ASP OD2 1 1
19 42922 2 2 25 CYS C C 5.525 -9.466 6.817 1.00 . B B . 123 CYS C 1 1
19 42923 2 2 25 CYS CA C 6.193 -8.079 6.897 1.00 . B B . 123 CYS CA 1 1
19 42924 2 2 25 CYS CB C 6.126 -7.323 5.567 1.00 . B B . 123 CYS CB 1 1
19 42925 2 2 25 CYS H H 8.320 -7.859 6.734 1.00 . B B . 123 CYS H 1 1
19 42926 2 2 25 CYS HA H 5.627 -7.506 7.630 1.00 . B B . 123 CYS HA 1 1
19 42927 2 2 25 CYS HB2 H 6.700 -7.856 4.808 1.00 . B B . 123 CYS HB2 1 1
19 42928 2 2 25 CYS HB3 H 5.081 -7.263 5.267 1.00 . B B . 123 CYS HB3 1 1
19 42929 2 2 25 CYS HG H 8.067 -5.980 5.804 1.00 . B B . 123 CYS HG 1 1
19 42930 2 2 25 CYS N N 7.577 -8.158 7.357 1.00 . B B . 123 CYS N 1 1
19 42931 2 2 25 CYS O O 4.430 -9.643 7.346 1.00 . B B . 123 CYS O 1 1
19 42932 2 2 25 CYS SG S 6.770 -5.634 5.742 1.00 . B B . 123 CYS SG 1 1
19 42933 2 2 26 GLU C C 5.390 -12.476 7.455 1.00 . B B . 124 GLU C 1 1
19 42934 2 2 26 GLU CA C 5.685 -11.844 6.082 1.00 . B B . 124 GLU CA 1 1
19 42935 2 2 26 GLU CB C 6.700 -12.717 5.315 1.00 . B B . 124 GLU CB 1 1
19 42936 2 2 26 GLU CD C 7.740 -13.322 3.076 1.00 . B B . 124 GLU CD 1 1
19 42937 2 2 26 GLU CG C 6.690 -12.461 3.802 1.00 . B B . 124 GLU CG 1 1
19 42938 2 2 26 GLU H H 7.086 -10.243 5.801 1.00 . B B . 124 GLU H 1 1
19 42939 2 2 26 GLU HA H 4.743 -11.842 5.530 1.00 . B B . 124 GLU HA 1 1
19 42940 2 2 26 GLU HB2 H 7.701 -12.546 5.712 1.00 . B B . 124 GLU HB2 1 1
19 42941 2 2 26 GLU HB3 H 6.455 -13.767 5.476 1.00 . B B . 124 GLU HB3 1 1
19 42942 2 2 26 GLU HG2 H 5.693 -12.683 3.414 1.00 . B B . 124 GLU HG2 1 1
19 42943 2 2 26 GLU HG3 H 6.891 -11.411 3.606 1.00 . B B . 124 GLU HG3 1 1
19 42944 2 2 26 GLU N N 6.172 -10.457 6.194 1.00 . B B . 124 GLU N 1 1
19 42945 2 2 26 GLU O O 4.437 -13.246 7.590 1.00 . B B . 124 GLU O 1 1
19 42946 2 2 26 GLU OE1 O 8.950 -12.988 3.093 1.00 . B B . 124 GLU OE1 1 1
19 42947 2 2 26 GLU OE2 O 7.371 -14.355 2.470 1.00 . B B . 124 GLU OE2 1 1
19 42948 2 2 27 VAL C C 5.022 -11.917 10.646 1.00 . B B . 125 VAL C 1 1
19 42949 2 2 27 VAL CA C 6.114 -12.645 9.853 1.00 . B B . 125 VAL CA 1 1
19 42950 2 2 27 VAL CB C 7.497 -12.487 10.531 1.00 . B B . 125 VAL CB 1 1
19 42951 2 2 27 VAL CG1 C 7.486 -12.542 12.064 1.00 . B B . 125 VAL CG1 1 1
19 42952 2 2 27 VAL CG2 C 8.440 -13.584 10.023 1.00 . B B . 125 VAL CG2 1 1
19 42953 2 2 27 VAL H H 6.984 -11.555 8.229 1.00 . B B . 125 VAL H 1 1
19 42954 2 2 27 VAL HA H 5.853 -13.703 9.851 1.00 . B B . 125 VAL HA 1 1
19 42955 2 2 27 VAL HB H 7.914 -11.518 10.257 1.00 . B B . 125 VAL HB 1 1
19 42956 2 2 27 VAL HG11 H 8.515 -12.534 12.432 1.00 . B B . 125 VAL HG11 1 1
19 42957 2 2 27 VAL HG12 H 6.982 -11.661 12.465 1.00 . B B . 125 VAL HG12 1 1
19 42958 2 2 27 VAL HG13 H 6.986 -13.450 12.405 1.00 . B B . 125 VAL HG13 1 1
19 42959 2 2 27 VAL HG21 H 8.517 -13.541 8.937 1.00 . B B . 125 VAL HG21 1 1
19 42960 2 2 27 VAL HG22 H 9.433 -13.430 10.440 1.00 . B B . 125 VAL HG22 1 1
19 42961 2 2 27 VAL HG23 H 8.072 -14.566 10.317 1.00 . B B . 125 VAL HG23 1 1
19 42962 2 2 27 VAL N N 6.210 -12.171 8.463 1.00 . B B . 125 VAL N 1 1
19 42963 2 2 27 VAL O O 4.184 -12.557 11.283 1.00 . B B . 125 VAL O 1 1
19 42964 2 2 28 ASN C C 2.728 -9.611 10.870 1.00 . B B . 126 ASN C 1 1
19 42965 2 2 28 ASN CA C 4.150 -9.726 11.444 1.00 . B B . 126 ASN CA 1 1
19 42966 2 2 28 ASN CB C 4.807 -8.351 11.646 1.00 . B B . 126 ASN CB 1 1
19 42967 2 2 28 ASN CG C 5.974 -8.410 12.615 1.00 . B B . 126 ASN CG 1 1
19 42968 2 2 28 ASN H H 5.772 -10.140 10.100 1.00 . B B . 126 ASN H 1 1
19 42969 2 2 28 ASN HA H 4.027 -10.180 12.427 1.00 . B B . 126 ASN HA 1 1
19 42970 2 2 28 ASN HB2 H 5.149 -7.960 10.692 1.00 . B B . 126 ASN HB2 1 1
19 42971 2 2 28 ASN HB3 H 4.071 -7.660 12.058 1.00 . B B . 126 ASN HB3 1 1
19 42972 2 2 28 ASN HD21 H 7.225 -9.115 11.212 1.00 . B B . 126 ASN HD21 1 1
19 42973 2 2 28 ASN HD22 H 7.909 -8.896 12.821 1.00 . B B . 126 ASN HD22 1 1
19 42974 2 2 28 ASN N N 5.049 -10.582 10.658 1.00 . B B . 126 ASN N 1 1
19 42975 2 2 28 ASN ND2 N 7.134 -8.845 12.185 1.00 . B B . 126 ASN ND2 1 1
19 42976 2 2 28 ASN O O 1.772 -9.495 11.642 1.00 . B B . 126 ASN O 1 1
19 42977 2 2 28 ASN OD1 O 5.855 -8.092 13.785 1.00 . B B . 126 ASN OD1 1 1
19 42978 2 2 29 ALA C C 1.254 -10.664 7.704 1.00 . B B . 127 ALA C 1 1
19 42979 2 2 29 ALA CA C 1.292 -9.616 8.843 1.00 . B B . 127 ALA CA 1 1
19 42980 2 2 29 ALA CB C 1.043 -8.178 8.364 1.00 . B B . 127 ALA CB 1 1
19 42981 2 2 29 ALA H H 3.408 -9.754 8.973 1.00 . B B . 127 ALA H 1 1
19 42982 2 2 29 ALA HA H 0.488 -9.869 9.537 1.00 . B B . 127 ALA HA 1 1
19 42983 2 2 29 ALA HB1 H 1.025 -7.500 9.218 1.00 . B B . 127 ALA HB1 1 1
19 42984 2 2 29 ALA HB2 H 1.832 -7.873 7.676 1.00 . B B . 127 ALA HB2 1 1
19 42985 2 2 29 ALA HB3 H 0.081 -8.126 7.851 1.00 . B B . 127 ALA HB3 1 1
19 42986 2 2 29 ALA N N 2.575 -9.657 9.546 1.00 . B B . 127 ALA N 1 1
19 42987 2 2 29 ALA O O 1.306 -10.302 6.521 1.00 . B B . 127 ALA O 1 1
19 42988 2 2 30 PRO C C -0.117 -12.855 6.092 1.00 . B B . 128 PRO C 1 1
19 42989 2 2 30 PRO CA C 1.066 -13.046 7.044 1.00 . B B . 128 PRO CA 1 1
19 42990 2 2 30 PRO CB C 0.898 -14.348 7.840 1.00 . B B . 128 PRO CB 1 1
19 42991 2 2 30 PRO CD C 1.065 -12.527 9.379 1.00 . B B . 128 PRO CD 1 1
19 42992 2 2 30 PRO CG C 1.406 -14.007 9.239 1.00 . B B . 128 PRO CG 1 1
19 42993 2 2 30 PRO HA H 1.990 -13.080 6.464 1.00 . B B . 128 PRO HA 1 1
19 42994 2 2 30 PRO HB2 H -0.158 -14.619 7.907 1.00 . B B . 128 PRO HB2 1 1
19 42995 2 2 30 PRO HB3 H 1.462 -15.167 7.394 1.00 . B B . 128 PRO HB3 1 1
19 42996 2 2 30 PRO HD2 H 0.047 -12.417 9.753 1.00 . B B . 128 PRO HD2 1 1
19 42997 2 2 30 PRO HD3 H 1.768 -12.061 10.066 1.00 . B B . 128 PRO HD3 1 1
19 42998 2 2 30 PRO HG2 H 0.917 -14.608 10.005 1.00 . B B . 128 PRO HG2 1 1
19 42999 2 2 30 PRO HG3 H 2.487 -14.134 9.284 1.00 . B B . 128 PRO HG3 1 1
19 43000 2 2 30 PRO N N 1.148 -11.971 8.034 1.00 . B B . 128 PRO N 1 1
19 43001 2 2 30 PRO O O -1.195 -12.417 6.499 1.00 . B B . 128 PRO O 1 1
19 43002 2 2 31 ILE C C -2.071 -14.176 4.146 1.00 . B B . 129 ILE C 1 1
19 43003 2 2 31 ILE CA C -0.970 -13.153 3.785 1.00 . B B . 129 ILE CA 1 1
19 43004 2 2 31 ILE CB C -0.315 -13.402 2.404 1.00 . B B . 129 ILE CB 1 1
19 43005 2 2 31 ILE CD1 C 1.787 -12.694 1.094 1.00 . B B . 129 ILE CD1 1 1
19 43006 2 2 31 ILE CG1 C 0.677 -12.262 2.059 1.00 . B B . 129 ILE CG1 1 1
19 43007 2 2 31 ILE CG2 C -1.355 -13.500 1.276 1.00 . B B . 129 ILE CG2 1 1
19 43008 2 2 31 ILE H H 0.979 -13.577 4.575 1.00 . B B . 129 ILE H 1 1
19 43009 2 2 31 ILE HA H -1.417 -12.159 3.782 1.00 . B B . 129 ILE HA 1 1
19 43010 2 2 31 ILE HB H 0.230 -14.348 2.452 1.00 . B B . 129 ILE HB 1 1
19 43011 2 2 31 ILE HD11 H 1.365 -13.132 0.188 1.00 . B B . 129 ILE HD11 1 1
19 43012 2 2 31 ILE HD12 H 2.387 -11.825 0.826 1.00 . B B . 129 ILE HD12 1 1
19 43013 2 2 31 ILE HD13 H 2.432 -13.418 1.591 1.00 . B B . 129 ILE HD13 1 1
19 43014 2 2 31 ILE HG12 H 0.131 -11.423 1.627 1.00 . B B . 129 ILE HG12 1 1
19 43015 2 2 31 ILE HG13 H 1.171 -11.888 2.957 1.00 . B B . 129 ILE HG13 1 1
19 43016 2 2 31 ILE HG21 H -1.992 -14.370 1.419 1.00 . B B . 129 ILE HG21 1 1
19 43017 2 2 31 ILE HG22 H -1.963 -12.597 1.251 1.00 . B B . 129 ILE HG22 1 1
19 43018 2 2 31 ILE HG23 H -0.861 -13.615 0.311 1.00 . B B . 129 ILE HG23 1 1
19 43019 2 2 31 ILE N N 0.073 -13.205 4.821 1.00 . B B . 129 ILE N 1 1
19 43020 2 2 31 ILE O O -1.777 -15.228 4.719 1.00 . B B . 129 ILE O 1 1
19 43021 2 2 32 GLN C C -4.335 -16.153 3.556 1.00 . B B . 130 GLN C 1 1
19 43022 2 2 32 GLN CA C -4.491 -14.743 4.158 1.00 . B B . 130 GLN CA 1 1
19 43023 2 2 32 GLN CB C -5.798 -14.055 3.726 1.00 . B B . 130 GLN CB 1 1
19 43024 2 2 32 GLN CD C -7.377 -15.234 5.389 1.00 . B B . 130 GLN CD 1 1
19 43025 2 2 32 GLN CG C -7.077 -14.891 3.927 1.00 . B B . 130 GLN CG 1 1
19 43026 2 2 32 GLN H H -3.521 -12.975 3.414 1.00 . B B . 130 GLN H 1 1
19 43027 2 2 32 GLN HA H -4.520 -14.865 5.239 1.00 . B B . 130 GLN HA 1 1
19 43028 2 2 32 GLN HB2 H -5.899 -13.126 4.286 1.00 . B B . 130 GLN HB2 1 1
19 43029 2 2 32 GLN HB3 H -5.728 -13.803 2.667 1.00 . B B . 130 GLN HB3 1 1
19 43030 2 2 32 GLN HE21 H -6.099 -16.816 5.414 1.00 . B B . 130 GLN HE21 1 1
19 43031 2 2 32 GLN HE22 H -6.979 -16.477 6.904 1.00 . B B . 130 GLN HE22 1 1
19 43032 2 2 32 GLN HG2 H -7.919 -14.323 3.531 1.00 . B B . 130 GLN HG2 1 1
19 43033 2 2 32 GLN HG3 H -7.014 -15.813 3.347 1.00 . B B . 130 GLN HG3 1 1
19 43034 2 2 32 GLN N N -3.342 -13.870 3.849 1.00 . B B . 130 GLN N 1 1
19 43035 2 2 32 GLN NE2 N -6.767 -16.263 5.941 1.00 . B B . 130 GLN NE2 1 1
19 43036 2 2 32 GLN O O -4.532 -17.152 4.254 1.00 . B B . 130 GLN O 1 1
19 43037 2 2 32 GLN OE1 O -8.178 -14.593 6.057 1.00 . B B . 130 GLN OE1 1 1
19 43038 2 2 33 GLY C C -2.177 -17.811 1.620 1.00 . B B . 131 GLY C 1 1
19 43039 2 2 33 GLY CA C -3.675 -17.475 1.554 1.00 . B B . 131 GLY CA 1 1
19 43040 2 2 33 GLY H H -3.828 -15.350 1.803 1.00 . B B . 131 GLY H 1 1
19 43041 2 2 33 GLY HA2 H -4.240 -18.303 1.980 1.00 . B B . 131 GLY HA2 1 1
19 43042 2 2 33 GLY HA3 H -3.963 -17.360 0.509 1.00 . B B . 131 GLY HA3 1 1
19 43043 2 2 33 GLY N N -3.971 -16.230 2.274 1.00 . B B . 131 GLY N 1 1
19 43044 2 2 33 GLY O O -1.437 -17.259 2.440 1.00 . B B . 131 GLY O 1 1
19 43045 2 2 34 SER C C 0.596 -17.851 0.393 1.00 . B B . 132 SER C 1 1
19 43046 2 2 34 SER CA C -0.277 -19.084 0.679 1.00 . B B . 132 SER CA 1 1
19 43047 2 2 34 SER CB C -0.058 -20.129 -0.423 1.00 . B B . 132 SER CB 1 1
19 43048 2 2 34 SER H H -2.340 -19.140 0.101 1.00 . B B . 132 SER H 1 1
19 43049 2 2 34 SER HA H 0.026 -19.520 1.632 1.00 . B B . 132 SER HA 1 1
19 43050 2 2 34 SER HB2 H -0.301 -19.688 -1.392 1.00 . B B . 132 SER HB2 1 1
19 43051 2 2 34 SER HB3 H 0.991 -20.431 -0.429 1.00 . B B . 132 SER HB3 1 1
19 43052 2 2 34 SER HG H -0.743 -21.892 -0.945 1.00 . B B . 132 SER HG 1 1
19 43053 2 2 34 SER N N -1.701 -18.709 0.753 1.00 . B B . 132 SER N 1 1
19 43054 2 2 34 SER O O 0.254 -17.051 -0.485 1.00 . B B . 132 SER O 1 1
19 43055 2 2 34 SER OG O -0.877 -21.270 -0.203 1.00 . B B . 132 SER OG 1 1
19 43056 2 2 35 ARG C C 3.131 -16.418 -0.494 1.00 . B B . 133 ARG C 1 1
19 43057 2 2 35 ARG CA C 2.613 -16.513 0.949 1.00 . B B . 133 ARG CA 1 1
19 43058 2 2 35 ARG CB C 3.787 -16.537 1.946 1.00 . B B . 133 ARG CB 1 1
19 43059 2 2 35 ARG CD C 4.630 -16.043 4.259 1.00 . B B . 133 ARG CD 1 1
19 43060 2 2 35 ARG CG C 3.373 -16.222 3.394 1.00 . B B . 133 ARG CG 1 1
19 43061 2 2 35 ARG CZ C 4.227 -16.532 6.691 1.00 . B B . 133 ARG CZ 1 1
19 43062 2 2 35 ARG H H 1.925 -18.365 1.825 1.00 . B B . 133 ARG H 1 1
19 43063 2 2 35 ARG HA H 2.031 -15.612 1.141 1.00 . B B . 133 ARG HA 1 1
19 43064 2 2 35 ARG HB2 H 4.283 -17.508 1.908 1.00 . B B . 133 ARG HB2 1 1
19 43065 2 2 35 ARG HB3 H 4.507 -15.779 1.633 1.00 . B B . 133 ARG HB3 1 1
19 43066 2 2 35 ARG HD2 H 5.239 -16.947 4.208 1.00 . B B . 133 ARG HD2 1 1
19 43067 2 2 35 ARG HD3 H 5.223 -15.230 3.838 1.00 . B B . 133 ARG HD3 1 1
19 43068 2 2 35 ARG HE H 4.260 -14.733 5.916 1.00 . B B . 133 ARG HE 1 1
19 43069 2 2 35 ARG HG2 H 2.795 -15.297 3.417 1.00 . B B . 133 ARG HG2 1 1
19 43070 2 2 35 ARG HG3 H 2.763 -17.034 3.790 1.00 . B B . 133 ARG HG3 1 1
19 43071 2 2 35 ARG HH11 H 4.319 -18.224 5.636 1.00 . B B . 133 ARG HH11 1 1
19 43072 2 2 35 ARG HH12 H 4.180 -18.430 7.364 1.00 . B B . 133 ARG HH12 1 1
19 43073 2 2 35 ARG HH21 H 4.152 -15.038 8.006 1.00 . B B . 133 ARG HH21 1 1
19 43074 2 2 35 ARG HH22 H 4.063 -16.653 8.693 1.00 . B B . 133 ARG HH22 1 1
19 43075 2 2 35 ARG N N 1.711 -17.671 1.122 1.00 . B B . 133 ARG N 1 1
19 43076 2 2 35 ARG NE N 4.316 -15.709 5.663 1.00 . B B . 133 ARG NE 1 1
19 43077 2 2 35 ARG NH1 N 4.248 -17.828 6.558 1.00 . B B . 133 ARG NH1 1 1
19 43078 2 2 35 ARG NH2 N 4.119 -16.046 7.892 1.00 . B B . 133 ARG NH2 1 1
19 43079 2 2 35 ARG O O 3.845 -17.299 -0.975 1.00 . B B . 133 ARG O 1 1
19 43080 2 2 36 ASN C C 3.150 -13.483 -2.688 1.00 . B B . 134 ASN C 1 1
19 43081 2 2 36 ASN CA C 3.064 -15.005 -2.558 1.00 . B B . 134 ASN CA 1 1
19 43082 2 2 36 ASN CB C 1.936 -15.536 -3.444 1.00 . B B . 134 ASN CB 1 1
19 43083 2 2 36 ASN CG C 2.115 -15.130 -4.899 1.00 . B B . 134 ASN CG 1 1
19 43084 2 2 36 ASN H H 2.144 -14.691 -0.688 1.00 . B B . 134 ASN H 1 1
19 43085 2 2 36 ASN HA H 4.013 -15.455 -2.856 1.00 . B B . 134 ASN HA 1 1
19 43086 2 2 36 ASN HB2 H 1.922 -16.621 -3.381 1.00 . B B . 134 ASN HB2 1 1
19 43087 2 2 36 ASN HB3 H 0.997 -15.138 -3.059 1.00 . B B . 134 ASN HB3 1 1
19 43088 2 2 36 ASN HD21 H 0.560 -13.832 -4.844 1.00 . B B . 134 ASN HD21 1 1
19 43089 2 2 36 ASN HD22 H 1.424 -13.973 -6.370 1.00 . B B . 134 ASN HD22 1 1
19 43090 2 2 36 ASN N N 2.747 -15.340 -1.172 1.00 . B B . 134 ASN N 1 1
19 43091 2 2 36 ASN ND2 N 1.294 -14.237 -5.405 1.00 . B B . 134 ASN ND2 1 1
19 43092 2 2 36 ASN O O 2.226 -12.780 -2.275 1.00 . B B . 134 ASN O 1 1
19 43093 2 2 36 ASN OD1 O 3.012 -15.593 -5.590 1.00 . B B . 134 ASN OD1 1 1
19 43094 2 2 37 LEU C C 3.874 -10.955 -4.658 1.00 . B B . 135 LEU C 1 1
19 43095 2 2 37 LEU CA C 4.464 -11.540 -3.370 1.00 . B B . 135 LEU CA 1 1
19 43096 2 2 37 LEU CB C 5.952 -11.225 -3.188 1.00 . B B . 135 LEU CB 1 1
19 43097 2 2 37 LEU CD1 C 7.920 -11.068 -1.672 1.00 . B B . 135 LEU CD1 1 1
19 43098 2 2 37 LEU CD2 C 5.688 -11.346 -0.631 1.00 . B B . 135 LEU CD2 1 1
19 43099 2 2 37 LEU CG C 6.542 -11.708 -1.850 1.00 . B B . 135 LEU CG 1 1
19 43100 2 2 37 LEU H H 4.960 -13.611 -3.573 1.00 . B B . 135 LEU H 1 1
19 43101 2 2 37 LEU HA H 3.943 -11.039 -2.552 1.00 . B B . 135 LEU HA 1 1
19 43102 2 2 37 LEU HB2 H 6.522 -11.670 -4.005 1.00 . B B . 135 LEU HB2 1 1
19 43103 2 2 37 LEU HB3 H 6.061 -10.147 -3.245 1.00 . B B . 135 LEU HB3 1 1
19 43104 2 2 37 LEU HD11 H 7.831 -9.981 -1.647 1.00 . B B . 135 LEU HD11 1 1
19 43105 2 2 37 LEU HD12 H 8.354 -11.395 -0.730 1.00 . B B . 135 LEU HD12 1 1
19 43106 2 2 37 LEU HD13 H 8.573 -11.358 -2.494 1.00 . B B . 135 LEU HD13 1 1
19 43107 2 2 37 LEU HD21 H 4.734 -11.867 -0.663 1.00 . B B . 135 LEU HD21 1 1
19 43108 2 2 37 LEU HD22 H 6.202 -11.666 0.276 1.00 . B B . 135 LEU HD22 1 1
19 43109 2 2 37 LEU HD23 H 5.518 -10.271 -0.599 1.00 . B B . 135 LEU HD23 1 1
19 43110 2 2 37 LEU HG H 6.645 -12.796 -1.882 1.00 . B B . 135 LEU HG 1 1
19 43111 2 2 37 LEU N N 4.245 -12.976 -3.249 1.00 . B B . 135 LEU N 1 1
19 43112 2 2 37 LEU O O 4.437 -11.079 -5.750 1.00 . B B . 135 LEU O 1 1
19 43113 2 2 38 LEU C C 2.901 -8.378 -5.991 1.00 . B B . 136 LEU C 1 1
19 43114 2 2 38 LEU CA C 1.995 -9.519 -5.486 1.00 . B B . 136 LEU CA 1 1
19 43115 2 2 38 LEU CB C 0.721 -9.017 -4.767 1.00 . B B . 136 LEU CB 1 1
19 43116 2 2 38 LEU CD1 C 0.087 -7.244 -6.484 1.00 . B B . 136 LEU CD1 1 1
19 43117 2 2 38 LEU CD2 C -1.164 -9.382 -6.445 1.00 . B B . 136 LEU CD2 1 1
19 43118 2 2 38 LEU CG C -0.403 -8.374 -5.591 1.00 . B B . 136 LEU CG 1 1
19 43119 2 2 38 LEU H H 2.404 -10.220 -3.533 1.00 . B B . 136 LEU H 1 1
19 43120 2 2 38 LEU HA H 1.722 -10.177 -6.313 1.00 . B B . 136 LEU HA 1 1
19 43121 2 2 38 LEU HB2 H 0.279 -9.859 -4.231 1.00 . B B . 136 LEU HB2 1 1
19 43122 2 2 38 LEU HB3 H 1.023 -8.288 -4.014 1.00 . B B . 136 LEU HB3 1 1
19 43123 2 2 38 LEU HD11 H -0.771 -6.671 -6.825 1.00 . B B . 136 LEU HD11 1 1
19 43124 2 2 38 LEU HD12 H 0.741 -6.592 -5.911 1.00 . B B . 136 LEU HD12 1 1
19 43125 2 2 38 LEU HD13 H 0.627 -7.644 -7.343 1.00 . B B . 136 LEU HD13 1 1
19 43126 2 2 38 LEU HD21 H -1.998 -8.872 -6.929 1.00 . B B . 136 LEU HD21 1 1
19 43127 2 2 38 LEU HD22 H -0.512 -9.813 -7.203 1.00 . B B . 136 LEU HD22 1 1
19 43128 2 2 38 LEU HD23 H -1.559 -10.176 -5.811 1.00 . B B . 136 LEU HD23 1 1
19 43129 2 2 38 LEU HG H -1.115 -7.951 -4.882 1.00 . B B . 136 LEU HG 1 1
19 43130 2 2 38 LEU N N 2.744 -10.273 -4.488 1.00 . B B . 136 LEU N 1 1
19 43131 2 2 38 LEU O O 3.320 -7.526 -5.204 1.00 . B B . 136 LEU O 1 1
19 43132 2 2 39 GLN C C 3.779 -7.118 -9.398 1.00 . B B . 137 GLN C 1 1
19 43133 2 2 39 GLN CA C 4.102 -7.364 -7.910 1.00 . B B . 137 GLN CA 1 1
19 43134 2 2 39 GLN CB C 5.572 -7.731 -7.666 1.00 . B B . 137 GLN CB 1 1
19 43135 2 2 39 GLN CD C 7.263 -9.563 -7.626 1.00 . B B . 137 GLN CD 1 1
19 43136 2 2 39 GLN CG C 6.024 -9.035 -8.334 1.00 . B B . 137 GLN CG 1 1
19 43137 2 2 39 GLN H H 2.865 -9.102 -7.879 1.00 . B B . 137 GLN H 1 1
19 43138 2 2 39 GLN HA H 3.944 -6.423 -7.390 1.00 . B B . 137 GLN HA 1 1
19 43139 2 2 39 GLN HB2 H 6.215 -6.916 -8.004 1.00 . B B . 137 GLN HB2 1 1
19 43140 2 2 39 GLN HB3 H 5.709 -7.827 -6.589 1.00 . B B . 137 GLN HB3 1 1
19 43141 2 2 39 GLN HE21 H 6.161 -10.857 -6.539 1.00 . B B . 137 GLN HE21 1 1
19 43142 2 2 39 GLN HE22 H 7.912 -10.880 -6.264 1.00 . B B . 137 GLN HE22 1 1
19 43143 2 2 39 GLN HG2 H 5.234 -9.784 -8.276 1.00 . B B . 137 GLN HG2 1 1
19 43144 2 2 39 GLN HG3 H 6.251 -8.851 -9.385 1.00 . B B . 137 GLN HG3 1 1
19 43145 2 2 39 GLN N N 3.230 -8.370 -7.287 1.00 . B B . 137 GLN N 1 1
19 43146 2 2 39 GLN NE2 N 7.101 -10.515 -6.736 1.00 . B B . 137 GLN NE2 1 1
19 43147 2 2 39 GLN O O 3.035 -7.878 -10.020 1.00 . B B . 137 GLN O 1 1
19 43148 2 2 39 GLN OE1 O 8.368 -9.055 -7.773 1.00 . B B . 137 GLN OE1 1 1
19 43149 2 2 40 GLY C C 2.761 -4.907 -11.549 1.00 . B B . 138 GLY C 1 1
19 43150 2 2 40 GLY CA C 4.107 -5.609 -11.351 1.00 . B B . 138 GLY CA 1 1
19 43151 2 2 40 GLY H H 4.921 -5.463 -9.384 1.00 . B B . 138 GLY H 1 1
19 43152 2 2 40 GLY HA2 H 4.867 -4.871 -11.601 1.00 . B B . 138 GLY HA2 1 1
19 43153 2 2 40 GLY HA3 H 4.187 -6.459 -12.030 1.00 . B B . 138 GLY HA3 1 1
19 43154 2 2 40 GLY N N 4.329 -6.041 -9.964 1.00 . B B . 138 GLY N 1 1
19 43155 2 2 40 GLY O O 2.289 -4.233 -10.637 1.00 . B B . 138 GLY O 1 1
19 43156 2 2 41 GLU C C -0.250 -4.671 -12.003 1.00 . B B . 139 GLU C 1 1
19 43157 2 2 41 GLU CA C 0.855 -4.347 -13.026 1.00 . B B . 139 GLU CA 1 1
19 43158 2 2 41 GLU CB C 0.409 -4.631 -14.470 1.00 . B B . 139 GLU CB 1 1
19 43159 2 2 41 GLU CD C -1.014 -3.799 -16.422 1.00 . B B . 139 GLU CD 1 1
19 43160 2 2 41 GLU CG C -0.636 -3.606 -14.941 1.00 . B B . 139 GLU CG 1 1
19 43161 2 2 41 GLU H H 2.578 -5.576 -13.448 1.00 . B B . 139 GLU H 1 1
19 43162 2 2 41 GLU HA H 1.037 -3.274 -12.946 1.00 . B B . 139 GLU HA 1 1
19 43163 2 2 41 GLU HB2 H 1.279 -4.563 -15.125 1.00 . B B . 139 GLU HB2 1 1
19 43164 2 2 41 GLU HB3 H -0.001 -5.639 -14.538 1.00 . B B . 139 GLU HB3 1 1
19 43165 2 2 41 GLU HG2 H -1.531 -3.698 -14.323 1.00 . B B . 139 GLU HG2 1 1
19 43166 2 2 41 GLU HG3 H -0.237 -2.599 -14.799 1.00 . B B . 139 GLU HG3 1 1
19 43167 2 2 41 GLU N N 2.137 -5.022 -12.726 1.00 . B B . 139 GLU N 1 1
19 43168 2 2 41 GLU O O -1.064 -3.808 -11.671 1.00 . B B . 139 GLU O 1 1
19 43169 2 2 41 GLU OE1 O -0.196 -3.470 -17.316 1.00 . B B . 139 GLU OE1 1 1
19 43170 2 2 41 GLU OE2 O -2.145 -4.269 -16.699 1.00 . B B . 139 GLU OE2 1 1
19 43171 2 2 42 GLU C C -1.139 -5.344 -9.178 1.00 . B B . 140 GLU C 1 1
19 43172 2 2 42 GLU CA C -1.129 -6.324 -10.361 1.00 . B B . 140 GLU CA 1 1
19 43173 2 2 42 GLU CB C -0.734 -7.720 -9.861 1.00 . B B . 140 GLU CB 1 1
19 43174 2 2 42 GLU CD C -2.709 -9.083 -10.664 1.00 . B B . 140 GLU CD 1 1
19 43175 2 2 42 GLU CG C -1.186 -8.875 -10.753 1.00 . B B . 140 GLU CG 1 1
19 43176 2 2 42 GLU H H 0.497 -6.514 -11.745 1.00 . B B . 140 GLU H 1 1
19 43177 2 2 42 GLU HA H -2.149 -6.365 -10.734 1.00 . B B . 140 GLU HA 1 1
19 43178 2 2 42 GLU HB2 H 0.348 -7.762 -9.741 1.00 . B B . 140 GLU HB2 1 1
19 43179 2 2 42 GLU HB3 H -1.186 -7.875 -8.885 1.00 . B B . 140 GLU HB3 1 1
19 43180 2 2 42 GLU HG2 H -0.876 -8.689 -11.783 1.00 . B B . 140 GLU HG2 1 1
19 43181 2 2 42 GLU HG3 H -0.678 -9.776 -10.401 1.00 . B B . 140 GLU HG3 1 1
19 43182 2 2 42 GLU N N -0.237 -5.887 -11.442 1.00 . B B . 140 GLU N 1 1
19 43183 2 2 42 GLU O O -2.190 -5.150 -8.568 1.00 . B B . 140 GLU O 1 1
19 43184 2 2 42 GLU OE1 O -3.184 -9.700 -9.679 1.00 . B B . 140 GLU OE1 1 1
19 43185 2 2 42 GLU OE2 O -3.447 -8.601 -11.556 1.00 . B B . 140 GLU OE2 1 1
19 43186 2 2 43 LEU C C -0.856 -2.545 -8.134 1.00 . B B . 141 LEU C 1 1
19 43187 2 2 43 LEU CA C 0.112 -3.678 -7.830 1.00 . B B . 141 LEU CA 1 1
19 43188 2 2 43 LEU CB C 1.529 -3.078 -7.761 1.00 . B B . 141 LEU CB 1 1
19 43189 2 2 43 LEU CD1 C 3.980 -3.500 -7.693 1.00 . B B . 141 LEU CD1 1 1
19 43190 2 2 43 LEU CD2 C 2.585 -4.218 -5.786 1.00 . B B . 141 LEU CD2 1 1
19 43191 2 2 43 LEU CG C 2.612 -4.051 -7.300 1.00 . B B . 141 LEU CG 1 1
19 43192 2 2 43 LEU H H 0.807 -4.882 -9.459 1.00 . B B . 141 LEU H 1 1
19 43193 2 2 43 LEU HA H -0.156 -4.106 -6.863 1.00 . B B . 141 LEU HA 1 1
19 43194 2 2 43 LEU HB2 H 1.798 -2.692 -8.742 1.00 . B B . 141 LEU HB2 1 1
19 43195 2 2 43 LEU HB3 H 1.518 -2.222 -7.082 1.00 . B B . 141 LEU HB3 1 1
19 43196 2 2 43 LEU HD11 H 4.061 -3.445 -8.776 1.00 . B B . 141 LEU HD11 1 1
19 43197 2 2 43 LEU HD12 H 4.084 -2.498 -7.286 1.00 . B B . 141 LEU HD12 1 1
19 43198 2 2 43 LEU HD13 H 4.774 -4.138 -7.302 1.00 . B B . 141 LEU HD13 1 1
19 43199 2 2 43 LEU HD21 H 2.697 -3.246 -5.311 1.00 . B B . 141 LEU HD21 1 1
19 43200 2 2 43 LEU HD22 H 1.646 -4.656 -5.465 1.00 . B B . 141 LEU HD22 1 1
19 43201 2 2 43 LEU HD23 H 3.412 -4.858 -5.477 1.00 . B B . 141 LEU HD23 1 1
19 43202 2 2 43 LEU HG H 2.459 -5.013 -7.782 1.00 . B B . 141 LEU HG 1 1
19 43203 2 2 43 LEU N N 0.000 -4.703 -8.871 1.00 . B B . 141 LEU N 1 1
19 43204 2 2 43 LEU O O -1.759 -2.280 -7.352 1.00 . B B . 141 LEU O 1 1
19 43205 2 2 44 LEU C C -2.957 -1.076 -9.750 1.00 . B B . 142 LEU C 1 1
19 43206 2 2 44 LEU CA C -1.461 -0.728 -9.693 1.00 . B B . 142 LEU CA 1 1
19 43207 2 2 44 LEU CB C -0.914 -0.132 -11.000 1.00 . B B . 142 LEU CB 1 1
19 43208 2 2 44 LEU CD1 C 0.924 1.047 -12.210 1.00 . B B . 142 LEU CD1 1 1
19 43209 2 2 44 LEU CD2 C 1.311 0.592 -9.818 1.00 . B B . 142 LEU CD2 1 1
19 43210 2 2 44 LEU CG C 0.620 0.060 -11.083 1.00 . B B . 142 LEU CG 1 1
19 43211 2 2 44 LEU H H 0.091 -2.201 -9.859 1.00 . B B . 142 LEU H 1 1
19 43212 2 2 44 LEU HA H -1.353 0.035 -8.920 1.00 . B B . 142 LEU HA 1 1
19 43213 2 2 44 LEU HB2 H -1.216 -0.772 -11.831 1.00 . B B . 142 LEU HB2 1 1
19 43214 2 2 44 LEU HB3 H -1.402 0.834 -11.137 1.00 . B B . 142 LEU HB3 1 1
19 43215 2 2 44 LEU HD11 H 0.481 0.692 -13.141 1.00 . B B . 142 LEU HD11 1 1
19 43216 2 2 44 LEU HD12 H 0.512 2.027 -11.962 1.00 . B B . 142 LEU HD12 1 1
19 43217 2 2 44 LEU HD13 H 2.000 1.142 -12.344 1.00 . B B . 142 LEU HD13 1 1
19 43218 2 2 44 LEU HD21 H 1.269 -0.144 -9.017 1.00 . B B . 142 LEU HD21 1 1
19 43219 2 2 44 LEU HD22 H 2.371 0.767 -10.016 1.00 . B B . 142 LEU HD22 1 1
19 43220 2 2 44 LEU HD23 H 0.846 1.519 -9.490 1.00 . B B . 142 LEU HD23 1 1
19 43221 2 2 44 LEU HG H 1.072 -0.900 -11.334 1.00 . B B . 142 LEU HG 1 1
19 43222 2 2 44 LEU N N -0.665 -1.877 -9.272 1.00 . B B . 142 LEU N 1 1
19 43223 2 2 44 LEU O O -3.776 -0.286 -9.284 1.00 . B B . 142 LEU O 1 1
19 43224 2 2 45 ARG C C -5.243 -2.882 -8.807 1.00 . B B . 143 ARG C 1 1
19 43225 2 2 45 ARG CA C -4.695 -2.805 -10.241 1.00 . B B . 143 ARG CA 1 1
19 43226 2 2 45 ARG CB C -4.747 -4.191 -10.908 1.00 . B B . 143 ARG CB 1 1
19 43227 2 2 45 ARG CD C -4.273 -5.645 -12.894 1.00 . B B . 143 ARG CD 1 1
19 43228 2 2 45 ARG CG C -4.388 -4.194 -12.406 1.00 . B B . 143 ARG CG 1 1
19 43229 2 2 45 ARG CZ C -3.359 -6.877 -14.860 1.00 . B B . 143 ARG CZ 1 1
19 43230 2 2 45 ARG H H -2.553 -2.857 -10.575 1.00 . B B . 143 ARG H 1 1
19 43231 2 2 45 ARG HA H -5.354 -2.123 -10.781 1.00 . B B . 143 ARG HA 1 1
19 43232 2 2 45 ARG HB2 H -4.067 -4.857 -10.379 1.00 . B B . 143 ARG HB2 1 1
19 43233 2 2 45 ARG HB3 H -5.756 -4.592 -10.799 1.00 . B B . 143 ARG HB3 1 1
19 43234 2 2 45 ARG HD2 H -3.622 -6.184 -12.211 1.00 . B B . 143 ARG HD2 1 1
19 43235 2 2 45 ARG HD3 H -5.261 -6.111 -12.868 1.00 . B B . 143 ARG HD3 1 1
19 43236 2 2 45 ARG HE H -3.602 -4.920 -14.806 1.00 . B B . 143 ARG HE 1 1
19 43237 2 2 45 ARG HG2 H -5.160 -3.673 -12.972 1.00 . B B . 143 ARG HG2 1 1
19 43238 2 2 45 ARG HG3 H -3.437 -3.690 -12.562 1.00 . B B . 143 ARG HG3 1 1
19 43239 2 2 45 ARG HH11 H -3.624 -8.105 -13.284 1.00 . B B . 143 ARG HH11 1 1
19 43240 2 2 45 ARG HH12 H -3.144 -8.875 -14.778 1.00 . B B . 143 ARG HH12 1 1
19 43241 2 2 45 ARG HH21 H -2.754 -5.923 -16.498 1.00 . B B . 143 ARG HH21 1 1
19 43242 2 2 45 ARG HH22 H -2.643 -7.678 -16.566 1.00 . B B . 143 ARG HH22 1 1
19 43243 2 2 45 ARG N N -3.315 -2.271 -10.245 1.00 . B B . 143 ARG N 1 1
19 43244 2 2 45 ARG NE N -3.711 -5.757 -14.252 1.00 . B B . 143 ARG NE 1 1
19 43245 2 2 45 ARG NH1 N -3.420 -8.044 -14.283 1.00 . B B . 143 ARG NH1 1 1
19 43246 2 2 45 ARG NH2 N -2.919 -6.841 -16.082 1.00 . B B . 143 ARG NH2 1 1
19 43247 2 2 45 ARG O O -6.359 -2.437 -8.543 1.00 . B B . 143 ARG O 1 1
19 43248 2 2 46 ALA C C -4.930 -2.120 -5.809 1.00 . B B . 144 ALA C 1 1
19 43249 2 2 46 ALA CA C -4.801 -3.519 -6.458 1.00 . B B . 144 ALA CA 1 1
19 43250 2 2 46 ALA CB C -3.784 -4.415 -5.738 1.00 . B B . 144 ALA CB 1 1
19 43251 2 2 46 ALA H H -3.549 -3.768 -8.167 1.00 . B B . 144 ALA H 1 1
19 43252 2 2 46 ALA HA H -5.776 -4.000 -6.382 1.00 . B B . 144 ALA HA 1 1
19 43253 2 2 46 ALA HB1 H -3.711 -5.385 -6.237 1.00 . B B . 144 ALA HB1 1 1
19 43254 2 2 46 ALA HB2 H -2.801 -3.949 -5.740 1.00 . B B . 144 ALA HB2 1 1
19 43255 2 2 46 ALA HB3 H -4.102 -4.573 -4.707 1.00 . B B . 144 ALA HB3 1 1
19 43256 2 2 46 ALA N N -4.459 -3.427 -7.875 1.00 . B B . 144 ALA N 1 1
19 43257 2 2 46 ALA O O -5.910 -1.875 -5.109 1.00 . B B . 144 ALA O 1 1
19 43258 2 2 47 LEU C C -5.215 0.984 -6.087 1.00 . B B . 145 LEU C 1 1
19 43259 2 2 47 LEU CA C -4.021 0.183 -5.523 1.00 . B B . 145 LEU CA 1 1
19 43260 2 2 47 LEU CB C -2.716 0.947 -5.834 1.00 . B B . 145 LEU CB 1 1
19 43261 2 2 47 LEU CD1 C -0.250 1.327 -5.638 1.00 . B B . 145 LEU CD1 1 1
19 43262 2 2 47 LEU CD2 C -1.298 0.037 -3.861 1.00 . B B . 145 LEU CD2 1 1
19 43263 2 2 47 LEU CG C -1.380 0.354 -5.348 1.00 . B B . 145 LEU CG 1 1
19 43264 2 2 47 LEU H H -3.210 -1.484 -6.626 1.00 . B B . 145 LEU H 1 1
19 43265 2 2 47 LEU HA H -4.145 0.143 -4.440 1.00 . B B . 145 LEU HA 1 1
19 43266 2 2 47 LEU HB2 H -2.648 1.075 -6.916 1.00 . B B . 145 LEU HB2 1 1
19 43267 2 2 47 LEU HB3 H -2.817 1.936 -5.389 1.00 . B B . 145 LEU HB3 1 1
19 43268 2 2 47 LEU HD11 H -0.342 2.211 -5.010 1.00 . B B . 145 LEU HD11 1 1
19 43269 2 2 47 LEU HD12 H 0.689 0.832 -5.408 1.00 . B B . 145 LEU HD12 1 1
19 43270 2 2 47 LEU HD13 H -0.263 1.601 -6.695 1.00 . B B . 145 LEU HD13 1 1
19 43271 2 2 47 LEU HD21 H -0.293 -0.345 -3.644 1.00 . B B . 145 LEU HD21 1 1
19 43272 2 2 47 LEU HD22 H -1.482 0.933 -3.271 1.00 . B B . 145 LEU HD22 1 1
19 43273 2 2 47 LEU HD23 H -2.034 -0.725 -3.616 1.00 . B B . 145 LEU HD23 1 1
19 43274 2 2 47 LEU HG H -1.155 -0.547 -5.895 1.00 . B B . 145 LEU HG 1 1
19 43275 2 2 47 LEU N N -3.986 -1.197 -6.039 1.00 . B B . 145 LEU N 1 1
19 43276 2 2 47 LEU O O -5.759 1.854 -5.409 1.00 . B B . 145 LEU O 1 1
19 43277 2 2 48 ASP C C -8.085 1.166 -7.335 1.00 . B B . 146 ASP C 1 1
19 43278 2 2 48 ASP CA C -6.730 1.401 -8.023 1.00 . B B . 146 ASP CA 1 1
19 43279 2 2 48 ASP CB C -6.775 0.944 -9.492 1.00 . B B . 146 ASP CB 1 1
19 43280 2 2 48 ASP CG C -7.987 1.504 -10.256 1.00 . B B . 146 ASP CG 1 1
19 43281 2 2 48 ASP H H -5.082 0.049 -7.860 1.00 . B B . 146 ASP H 1 1
19 43282 2 2 48 ASP HA H -6.555 2.476 -8.007 1.00 . B B . 146 ASP HA 1 1
19 43283 2 2 48 ASP HB2 H -5.861 1.269 -9.991 1.00 . B B . 146 ASP HB2 1 1
19 43284 2 2 48 ASP HB3 H -6.803 -0.142 -9.533 1.00 . B B . 146 ASP HB3 1 1
19 43285 2 2 48 ASP N N -5.613 0.738 -7.336 1.00 . B B . 146 ASP N 1 1
19 43286 2 2 48 ASP O O -8.872 2.107 -7.222 1.00 . B B . 146 ASP O 1 1
19 43287 2 2 48 ASP OD1 O -7.915 2.662 -10.725 1.00 . B B . 146 ASP OD1 1 1
19 43288 2 2 48 ASP OD2 O -8.998 0.779 -10.412 1.00 . B B . 146 ASP OD2 1 1
19 43289 2 2 49 GLN C C -10.140 0.410 -5.097 1.00 . B B . 147 GLN C 1 1
19 43290 2 2 49 GLN CA C -9.650 -0.469 -6.271 1.00 . B B . 147 GLN CA 1 1
19 43291 2 2 49 GLN CB C -9.614 -1.965 -5.897 1.00 . B B . 147 GLN CB 1 1
19 43292 2 2 49 GLN CD C -8.787 -3.726 -4.256 1.00 . B B . 147 GLN CD 1 1
19 43293 2 2 49 GLN CG C -9.106 -2.249 -4.474 1.00 . B B . 147 GLN CG 1 1
19 43294 2 2 49 GLN H H -7.660 -0.771 -7.027 1.00 . B B . 147 GLN H 1 1
19 43295 2 2 49 GLN HA H -10.402 -0.365 -7.054 1.00 . B B . 147 GLN HA 1 1
19 43296 2 2 49 GLN HB2 H -10.625 -2.367 -5.978 1.00 . B B . 147 GLN HB2 1 1
19 43297 2 2 49 GLN HB3 H -8.988 -2.496 -6.620 1.00 . B B . 147 GLN HB3 1 1
19 43298 2 2 49 GLN HE21 H -6.822 -3.358 -4.258 1.00 . B B . 147 GLN HE21 1 1
19 43299 2 2 49 GLN HE22 H -7.300 -5.053 -4.020 1.00 . B B . 147 GLN HE22 1 1
19 43300 2 2 49 GLN HG2 H -8.222 -1.648 -4.276 1.00 . B B . 147 GLN HG2 1 1
19 43301 2 2 49 GLN HG3 H -9.869 -1.958 -3.753 1.00 . B B . 147 GLN HG3 1 1
19 43302 2 2 49 GLN N N -8.369 -0.063 -6.883 1.00 . B B . 147 GLN N 1 1
19 43303 2 2 49 GLN NE2 N -7.525 -4.084 -4.175 1.00 . B B . 147 GLN NE2 1 1
19 43304 2 2 49 GLN O O -11.321 0.365 -4.745 1.00 . B B . 147 GLN O 1 1
19 43305 2 2 49 GLN OE1 O -9.662 -4.578 -4.157 1.00 . B B . 147 GLN OE1 1 1
19 43306 2 2 50 VAL C C -10.574 3.210 -3.798 1.00 . B B . 148 VAL C 1 1
19 43307 2 2 50 VAL CA C -9.542 2.141 -3.387 1.00 . B B . 148 VAL CA 1 1
19 43308 2 2 50 VAL CB C -8.248 2.831 -2.893 1.00 . B B . 148 VAL CB 1 1
19 43309 2 2 50 VAL CG1 C -8.481 3.647 -1.613 1.00 . B B . 148 VAL CG1 1 1
19 43310 2 2 50 VAL CG2 C -7.119 1.856 -2.539 1.00 . B B . 148 VAL CG2 1 1
19 43311 2 2 50 VAL H H -8.309 1.179 -4.854 1.00 . B B . 148 VAL H 1 1
19 43312 2 2 50 VAL HA H -9.967 1.576 -2.560 1.00 . B B . 148 VAL HA 1 1
19 43313 2 2 50 VAL HB H -7.886 3.496 -3.678 1.00 . B B . 148 VAL HB 1 1
19 43314 2 2 50 VAL HG11 H -7.533 4.054 -1.259 1.00 . B B . 148 VAL HG11 1 1
19 43315 2 2 50 VAL HG12 H -9.166 4.470 -1.811 1.00 . B B . 148 VAL HG12 1 1
19 43316 2 2 50 VAL HG13 H -8.899 3.007 -0.832 1.00 . B B . 148 VAL HG13 1 1
19 43317 2 2 50 VAL HG21 H -6.960 1.124 -3.326 1.00 . B B . 148 VAL HG21 1 1
19 43318 2 2 50 VAL HG22 H -6.196 2.420 -2.410 1.00 . B B . 148 VAL HG22 1 1
19 43319 2 2 50 VAL HG23 H -7.351 1.337 -1.612 1.00 . B B . 148 VAL HG23 1 1
19 43320 2 2 50 VAL N N -9.252 1.207 -4.488 1.00 . B B . 148 VAL N 1 1
19 43321 2 2 50 VAL O O -11.392 3.619 -2.968 1.00 . B B . 148 VAL O 1 1
19 43322 2 2 51 ASN C C -12.903 4.429 -5.536 1.00 . B B . 149 ASN C 1 1
19 43323 2 2 51 ASN CA C -11.389 4.761 -5.578 1.00 . B B . 149 ASN CA 1 1
19 43324 2 2 51 ASN CB C -10.925 5.217 -6.985 1.00 . B B . 149 ASN CB 1 1
19 43325 2 2 51 ASN CG C -11.549 4.467 -8.158 1.00 . B B . 149 ASN CG 1 1
19 43326 2 2 51 ASN H H -9.805 3.285 -5.648 1.00 . B B . 149 ASN H 1 1
19 43327 2 2 51 ASN HA H -11.264 5.620 -4.917 1.00 . B B . 149 ASN HA 1 1
19 43328 2 2 51 ASN HB2 H -11.207 6.263 -7.098 1.00 . B B . 149 ASN HB2 1 1
19 43329 2 2 51 ASN HB3 H -9.839 5.168 -7.068 1.00 . B B . 149 ASN HB3 1 1
19 43330 2 2 51 ASN HD21 H -10.263 2.929 -8.005 1.00 . B B . 149 ASN HD21 1 1
19 43331 2 2 51 ASN HD22 H -11.464 2.821 -9.294 1.00 . B B . 149 ASN HD22 1 1
19 43332 2 2 51 ASN N N -10.519 3.689 -5.053 1.00 . B B . 149 ASN N 1 1
19 43333 2 2 51 ASN ND2 N -11.049 3.312 -8.518 1.00 . B B . 149 ASN ND2 1 1
19 43334 2 2 51 ASN O O -13.306 3.280 -5.833 1.00 . B B . 149 ASN O 1 1
19 43335 2 2 51 ASN OXT O -13.688 5.352 -5.221 1.00 . B B . 149 ASN OXT 1 1
19 43336 2 2 51 ASN OD1 O -12.486 4.942 -8.787 1.00 . B B . 149 ASN OD1 1 1
19 43337 3 3 1 ZN ZN ZN 0.319 12.292 -1.877 1.00 . C A . 96 ZN ZN 1 1
19 43338 4 3 1 ZN ZN ZN 13.218 -3.797 -6.146 1.00 . D A . 97 ZN ZN 1 1
19 43339 5 3 1 ZN ZN ZN -6.325 -8.389 6.296 1.00 . E A . 98 ZN ZN 1 1
20 43340 1 1 1 ALA C C 5.408 -9.620 16.924 1.00 . A A . 1 ALA C 1 1
20 43341 1 1 1 ALA CA C 5.267 -10.631 15.775 1.00 . A A . 1 ALA CA 1 1
20 43342 1 1 1 ALA CB C 3.801 -10.845 15.360 1.00 . A A . 1 ALA CB 1 1
20 43343 1 1 1 ALA H1 H 5.834 -12.576 15.363 1.00 . A A . 1 ALA H1 1 1
20 43344 1 1 1 ALA H2 H 6.891 -11.777 16.333 1.00 . A A . 1 ALA H2 1 1
20 43345 1 1 1 ALA H3 H 5.472 -12.316 16.942 1.00 . A A . 1 ALA H3 1 1
20 43346 1 1 1 ALA HA H 5.793 -10.208 14.918 1.00 . A A . 1 ALA HA 1 1
20 43347 1 1 1 ALA HB1 H 3.346 -9.893 15.083 1.00 . A A . 1 ALA HB1 1 1
20 43348 1 1 1 ALA HB2 H 3.764 -11.513 14.498 1.00 . A A . 1 ALA HB2 1 1
20 43349 1 1 1 ALA HB3 H 3.233 -11.281 16.183 1.00 . A A . 1 ALA HB3 1 1
20 43350 1 1 1 ALA N N 5.914 -11.920 16.125 1.00 . A A . 1 ALA N 1 1
20 43351 1 1 1 ALA O O 5.721 -9.998 18.055 1.00 . A A . 1 ALA O 1 1
20 43352 1 1 2 ASP C C 4.273 -6.126 17.374 1.00 . A A . 2 ASP C 1 1
20 43353 1 1 2 ASP CA C 5.357 -7.214 17.593 1.00 . A A . 2 ASP CA 1 1
20 43354 1 1 2 ASP CB C 6.773 -6.650 17.407 1.00 . A A . 2 ASP CB 1 1
20 43355 1 1 2 ASP CG C 7.040 -5.424 18.285 1.00 . A A . 2 ASP CG 1 1
20 43356 1 1 2 ASP H H 4.957 -8.070 15.693 1.00 . A A . 2 ASP H 1 1
20 43357 1 1 2 ASP HA H 5.286 -7.600 18.608 1.00 . A A . 2 ASP HA 1 1
20 43358 1 1 2 ASP HB2 H 7.501 -7.430 17.641 1.00 . A A . 2 ASP HB2 1 1
20 43359 1 1 2 ASP HB3 H 6.913 -6.378 16.362 1.00 . A A . 2 ASP HB3 1 1
20 43360 1 1 2 ASP N N 5.207 -8.329 16.645 1.00 . A A . 2 ASP N 1 1
20 43361 1 1 2 ASP O O 3.995 -5.780 16.220 1.00 . A A . 2 ASP O 1 1
20 43362 1 1 2 ASP OD1 O 6.764 -4.298 17.815 1.00 . A A . 2 ASP OD1 1 1
20 43363 1 1 2 ASP OD2 O 7.521 -5.593 19.431 1.00 . A A . 2 ASP OD2 1 1
20 43364 1 1 3 PRO C C 3.035 -3.335 17.488 1.00 . A A . 3 PRO C 1 1
20 43365 1 1 3 PRO CA C 2.610 -4.543 18.329 1.00 . A A . 3 PRO CA 1 1
20 43366 1 1 3 PRO CB C 2.248 -4.119 19.758 1.00 . A A . 3 PRO CB 1 1
20 43367 1 1 3 PRO CD C 3.879 -5.892 19.844 1.00 . A A . 3 PRO CD 1 1
20 43368 1 1 3 PRO CG C 2.726 -5.271 20.630 1.00 . A A . 3 PRO CG 1 1
20 43369 1 1 3 PRO HA H 1.731 -4.994 17.867 1.00 . A A . 3 PRO HA 1 1
20 43370 1 1 3 PRO HB2 H 2.787 -3.217 20.045 1.00 . A A . 3 PRO HB2 1 1
20 43371 1 1 3 PRO HB3 H 1.175 -3.958 19.865 1.00 . A A . 3 PRO HB3 1 1
20 43372 1 1 3 PRO HD2 H 4.820 -5.447 20.167 1.00 . A A . 3 PRO HD2 1 1
20 43373 1 1 3 PRO HD3 H 3.890 -6.968 20.019 1.00 . A A . 3 PRO HD3 1 1
20 43374 1 1 3 PRO HG2 H 3.063 -4.905 21.601 1.00 . A A . 3 PRO HG2 1 1
20 43375 1 1 3 PRO HG3 H 1.925 -6.000 20.741 1.00 . A A . 3 PRO HG3 1 1
20 43376 1 1 3 PRO N N 3.648 -5.574 18.441 1.00 . A A . 3 PRO N 1 1
20 43377 1 1 3 PRO O O 2.353 -2.970 16.534 1.00 . A A . 3 PRO O 1 1
20 43378 1 1 4 GLU C C 5.023 -1.870 15.637 1.00 . A A . 4 GLU C 1 1
20 43379 1 1 4 GLU CA C 4.680 -1.539 17.096 1.00 . A A . 4 GLU CA 1 1
20 43380 1 1 4 GLU CB C 5.850 -0.887 17.838 1.00 . A A . 4 GLU CB 1 1
20 43381 1 1 4 GLU CD C 4.666 -0.822 20.148 1.00 . A A . 4 GLU CD 1 1
20 43382 1 1 4 GLU CG C 5.433 -0.049 19.058 1.00 . A A . 4 GLU CG 1 1
20 43383 1 1 4 GLU H H 4.700 -3.067 18.595 1.00 . A A . 4 GLU H 1 1
20 43384 1 1 4 GLU HA H 3.886 -0.801 17.038 1.00 . A A . 4 GLU HA 1 1
20 43385 1 1 4 GLU HB2 H 6.572 -1.644 18.133 1.00 . A A . 4 GLU HB2 1 1
20 43386 1 1 4 GLU HB3 H 6.329 -0.206 17.136 1.00 . A A . 4 GLU HB3 1 1
20 43387 1 1 4 GLU HG2 H 6.333 0.377 19.502 1.00 . A A . 4 GLU HG2 1 1
20 43388 1 1 4 GLU HG3 H 4.817 0.780 18.706 1.00 . A A . 4 GLU HG3 1 1
20 43389 1 1 4 GLU N N 4.162 -2.702 17.819 1.00 . A A . 4 GLU N 1 1
20 43390 1 1 4 GLU O O 4.687 -1.078 14.758 1.00 . A A . 4 GLU O 1 1
20 43391 1 1 4 GLU OE1 O 5.252 -1.719 20.800 1.00 . A A . 4 GLU OE1 1 1
20 43392 1 1 4 GLU OE2 O 3.476 -0.497 20.378 1.00 . A A . 4 GLU OE2 1 1
20 43393 1 1 5 LYS C C 4.511 -3.486 13.159 1.00 . A A . 5 LYS C 1 1
20 43394 1 1 5 LYS CA C 5.834 -3.449 13.929 1.00 . A A . 5 LYS CA 1 1
20 43395 1 1 5 LYS CB C 6.596 -4.773 13.789 1.00 . A A . 5 LYS CB 1 1
20 43396 1 1 5 LYS CD C 8.844 -5.930 13.925 1.00 . A A . 5 LYS CD 1 1
20 43397 1 1 5 LYS CE C 10.332 -5.733 14.243 1.00 . A A . 5 LYS CE 1 1
20 43398 1 1 5 LYS CG C 8.069 -4.634 14.199 1.00 . A A . 5 LYS CG 1 1
20 43399 1 1 5 LYS H H 5.849 -3.649 16.113 1.00 . A A . 5 LYS H 1 1
20 43400 1 1 5 LYS HA H 6.427 -2.678 13.439 1.00 . A A . 5 LYS HA 1 1
20 43401 1 1 5 LYS HB2 H 6.107 -5.546 14.374 1.00 . A A . 5 LYS HB2 1 1
20 43402 1 1 5 LYS HB3 H 6.562 -5.075 12.740 1.00 . A A . 5 LYS HB3 1 1
20 43403 1 1 5 LYS HD2 H 8.440 -6.733 14.540 1.00 . A A . 5 LYS HD2 1 1
20 43404 1 1 5 LYS HD3 H 8.735 -6.198 12.872 1.00 . A A . 5 LYS HD3 1 1
20 43405 1 1 5 LYS HE2 H 10.717 -4.924 13.616 1.00 . A A . 5 LYS HE2 1 1
20 43406 1 1 5 LYS HE3 H 10.435 -5.427 15.289 1.00 . A A . 5 LYS HE3 1 1
20 43407 1 1 5 LYS HG2 H 8.521 -3.823 13.624 1.00 . A A . 5 LYS HG2 1 1
20 43408 1 1 5 LYS HG3 H 8.134 -4.389 15.259 1.00 . A A . 5 LYS HG3 1 1
20 43409 1 1 5 LYS HZ1 H 12.099 -6.820 14.145 1.00 . A A . 5 LYS HZ1 1 1
20 43410 1 1 5 LYS HZ2 H 10.817 -7.725 14.601 1.00 . A A . 5 LYS HZ2 1 1
20 43411 1 1 5 LYS HZ3 H 10.994 -7.291 13.031 1.00 . A A . 5 LYS HZ3 1 1
20 43412 1 1 5 LYS N N 5.617 -3.036 15.334 1.00 . A A . 5 LYS N 1 1
20 43413 1 1 5 LYS NZ N 11.111 -6.972 13.995 1.00 . A A . 5 LYS NZ 1 1
20 43414 1 1 5 LYS O O 4.478 -3.043 12.013 1.00 . A A . 5 LYS O 1 1
20 43415 1 1 6 ARG C C 1.652 -2.429 12.881 1.00 . A A . 6 ARG C 1 1
20 43416 1 1 6 ARG CA C 2.068 -3.881 13.151 1.00 . A A . 6 ARG CA 1 1
20 43417 1 1 6 ARG CB C 1.024 -4.680 13.950 1.00 . A A . 6 ARG CB 1 1
20 43418 1 1 6 ARG CD C 0.237 -7.019 14.559 1.00 . A A . 6 ARG CD 1 1
20 43419 1 1 6 ARG CG C 1.236 -6.189 13.747 1.00 . A A . 6 ARG CG 1 1
20 43420 1 1 6 ARG CZ C -0.034 -9.506 14.868 1.00 . A A . 6 ARG CZ 1 1
20 43421 1 1 6 ARG H H 3.506 -4.216 14.743 1.00 . A A . 6 ARG H 1 1
20 43422 1 1 6 ARG HA H 2.138 -4.336 12.162 1.00 . A A . 6 ARG HA 1 1
20 43423 1 1 6 ARG HB2 H 1.081 -4.439 15.008 1.00 . A A . 6 ARG HB2 1 1
20 43424 1 1 6 ARG HB3 H 0.028 -4.419 13.590 1.00 . A A . 6 ARG HB3 1 1
20 43425 1 1 6 ARG HD2 H 0.475 -6.904 15.619 1.00 . A A . 6 ARG HD2 1 1
20 43426 1 1 6 ARG HD3 H -0.771 -6.641 14.382 1.00 . A A . 6 ARG HD3 1 1
20 43427 1 1 6 ARG HE H 0.566 -8.654 13.212 1.00 . A A . 6 ARG HE 1 1
20 43428 1 1 6 ARG HG2 H 1.108 -6.418 12.688 1.00 . A A . 6 ARG HG2 1 1
20 43429 1 1 6 ARG HG3 H 2.247 -6.464 14.047 1.00 . A A . 6 ARG HG3 1 1
20 43430 1 1 6 ARG HH11 H -0.557 -8.535 16.531 1.00 . A A . 6 ARG HH11 1 1
20 43431 1 1 6 ARG HH12 H -0.701 -10.273 16.605 1.00 . A A . 6 ARG HH12 1 1
20 43432 1 1 6 ARG HH21 H 0.355 -10.731 13.350 1.00 . A A . 6 ARG HH21 1 1
20 43433 1 1 6 ARG HH22 H -0.192 -11.515 14.822 1.00 . A A . 6 ARG HH22 1 1
20 43434 1 1 6 ARG N N 3.404 -3.928 13.775 1.00 . A A . 6 ARG N 1 1
20 43435 1 1 6 ARG NE N 0.292 -8.439 14.163 1.00 . A A . 6 ARG NE 1 1
20 43436 1 1 6 ARG NH1 N -0.454 -9.438 16.099 1.00 . A A . 6 ARG NH1 1 1
20 43437 1 1 6 ARG NH2 N 0.063 -10.681 14.319 1.00 . A A . 6 ARG NH2 1 1
20 43438 1 1 6 ARG O O 1.243 -2.139 11.761 1.00 . A A . 6 ARG O 1 1
20 43439 1 1 7 LYS C C 2.337 0.519 12.462 1.00 . A A . 7 LYS C 1 1
20 43440 1 1 7 LYS CA C 1.558 -0.051 13.659 1.00 . A A . 7 LYS CA 1 1
20 43441 1 1 7 LYS CB C 1.875 0.743 14.944 1.00 . A A . 7 LYS CB 1 1
20 43442 1 1 7 LYS CD C 1.487 0.960 17.451 1.00 . A A . 7 LYS CD 1 1
20 43443 1 1 7 LYS CE C 0.602 0.471 18.604 1.00 . A A . 7 LYS CE 1 1
20 43444 1 1 7 LYS CG C 1.082 0.247 16.160 1.00 . A A . 7 LYS CG 1 1
20 43445 1 1 7 LYS H H 2.197 -1.846 14.712 1.00 . A A . 7 LYS H 1 1
20 43446 1 1 7 LYS HA H 0.500 0.081 13.432 1.00 . A A . 7 LYS HA 1 1
20 43447 1 1 7 LYS HB2 H 2.939 0.682 15.162 1.00 . A A . 7 LYS HB2 1 1
20 43448 1 1 7 LYS HB3 H 1.631 1.792 14.773 1.00 . A A . 7 LYS HB3 1 1
20 43449 1 1 7 LYS HD2 H 2.529 0.721 17.663 1.00 . A A . 7 LYS HD2 1 1
20 43450 1 1 7 LYS HD3 H 1.379 2.039 17.330 1.00 . A A . 7 LYS HD3 1 1
20 43451 1 1 7 LYS HE2 H -0.414 0.847 18.450 1.00 . A A . 7 LYS HE2 1 1
20 43452 1 1 7 LYS HE3 H 0.565 -0.621 18.581 1.00 . A A . 7 LYS HE3 1 1
20 43453 1 1 7 LYS HG2 H 0.016 0.388 15.976 1.00 . A A . 7 LYS HG2 1 1
20 43454 1 1 7 LYS HG3 H 1.284 -0.808 16.308 1.00 . A A . 7 LYS HG3 1 1
20 43455 1 1 7 LYS HZ1 H 0.494 0.653 20.670 1.00 . A A . 7 LYS HZ1 1 1
20 43456 1 1 7 LYS HZ2 H 2.020 0.474 20.119 1.00 . A A . 7 LYS HZ2 1 1
20 43457 1 1 7 LYS HZ3 H 1.245 1.919 19.957 1.00 . A A . 7 LYS HZ3 1 1
20 43458 1 1 7 LYS N N 1.819 -1.504 13.836 1.00 . A A . 7 LYS N 1 1
20 43459 1 1 7 LYS NZ N 1.120 0.917 19.922 1.00 . A A . 7 LYS NZ 1 1
20 43460 1 1 7 LYS O O 1.773 1.219 11.620 1.00 . A A . 7 LYS O 1 1
20 43461 1 1 8 LEU C C 4.021 0.021 9.922 1.00 . A A . 8 LEU C 1 1
20 43462 1 1 8 LEU CA C 4.527 0.574 11.271 1.00 . A A . 8 LEU CA 1 1
20 43463 1 1 8 LEU CB C 5.953 0.096 11.605 1.00 . A A . 8 LEU CB 1 1
20 43464 1 1 8 LEU CD1 C 7.951 0.170 13.125 1.00 . A A . 8 LEU CD1 1 1
20 43465 1 1 8 LEU CD2 C 6.845 2.320 12.469 1.00 . A A . 8 LEU CD2 1 1
20 43466 1 1 8 LEU CG C 6.619 0.839 12.781 1.00 . A A . 8 LEU CG 1 1
20 43467 1 1 8 LEU H H 3.990 -0.382 13.121 1.00 . A A . 8 LEU H 1 1
20 43468 1 1 8 LEU HA H 4.529 1.661 11.176 1.00 . A A . 8 LEU HA 1 1
20 43469 1 1 8 LEU HB2 H 5.923 -0.967 11.836 1.00 . A A . 8 LEU HB2 1 1
20 43470 1 1 8 LEU HB3 H 6.576 0.209 10.721 1.00 . A A . 8 LEU HB3 1 1
20 43471 1 1 8 LEU HD11 H 7.764 -0.837 13.495 1.00 . A A . 8 LEU HD11 1 1
20 43472 1 1 8 LEU HD12 H 8.591 0.108 12.249 1.00 . A A . 8 LEU HD12 1 1
20 43473 1 1 8 LEU HD13 H 8.457 0.732 13.910 1.00 . A A . 8 LEU HD13 1 1
20 43474 1 1 8 LEU HD21 H 5.896 2.844 12.550 1.00 . A A . 8 LEU HD21 1 1
20 43475 1 1 8 LEU HD22 H 7.535 2.757 13.190 1.00 . A A . 8 LEU HD22 1 1
20 43476 1 1 8 LEU HD23 H 7.236 2.452 11.464 1.00 . A A . 8 LEU HD23 1 1
20 43477 1 1 8 LEU HG H 5.988 0.787 13.663 1.00 . A A . 8 LEU HG 1 1
20 43478 1 1 8 LEU N N 3.629 0.196 12.369 1.00 . A A . 8 LEU N 1 1
20 43479 1 1 8 LEU O O 3.924 0.762 8.944 1.00 . A A . 8 LEU O 1 1
20 43480 1 1 9 ILE C C 1.778 -1.250 8.281 1.00 . A A . 9 ILE C 1 1
20 43481 1 1 9 ILE CA C 3.083 -1.946 8.701 1.00 . A A . 9 ILE CA 1 1
20 43482 1 1 9 ILE CB C 2.918 -3.460 8.970 1.00 . A A . 9 ILE CB 1 1
20 43483 1 1 9 ILE CD1 C 4.335 -5.509 9.647 1.00 . A A . 9 ILE CD1 1 1
20 43484 1 1 9 ILE CG1 C 4.312 -4.131 8.980 1.00 . A A . 9 ILE CG1 1 1
20 43485 1 1 9 ILE CG2 C 2.031 -4.149 7.916 1.00 . A A . 9 ILE CG2 1 1
20 43486 1 1 9 ILE H H 3.781 -1.807 10.726 1.00 . A A . 9 ILE H 1 1
20 43487 1 1 9 ILE HA H 3.774 -1.831 7.865 1.00 . A A . 9 ILE HA 1 1
20 43488 1 1 9 ILE HB H 2.450 -3.595 9.944 1.00 . A A . 9 ILE HB 1 1
20 43489 1 1 9 ILE HD11 H 3.957 -5.434 10.667 1.00 . A A . 9 ILE HD11 1 1
20 43490 1 1 9 ILE HD12 H 3.725 -6.217 9.087 1.00 . A A . 9 ILE HD12 1 1
20 43491 1 1 9 ILE HD13 H 5.361 -5.876 9.677 1.00 . A A . 9 ILE HD13 1 1
20 43492 1 1 9 ILE HG12 H 4.674 -4.228 7.956 1.00 . A A . 9 ILE HG12 1 1
20 43493 1 1 9 ILE HG13 H 5.020 -3.503 9.516 1.00 . A A . 9 ILE HG13 1 1
20 43494 1 1 9 ILE HG21 H 1.958 -5.217 8.117 1.00 . A A . 9 ILE HG21 1 1
20 43495 1 1 9 ILE HG22 H 1.020 -3.744 7.939 1.00 . A A . 9 ILE HG22 1 1
20 43496 1 1 9 ILE HG23 H 2.457 -4.002 6.924 1.00 . A A . 9 ILE HG23 1 1
20 43497 1 1 9 ILE N N 3.665 -1.269 9.874 1.00 . A A . 9 ILE N 1 1
20 43498 1 1 9 ILE O O 1.635 -0.911 7.110 1.00 . A A . 9 ILE O 1 1
20 43499 1 1 10 GLN C C -0.161 1.069 8.283 1.00 . A A . 10 GLN C 1 1
20 43500 1 1 10 GLN CA C -0.416 -0.271 8.986 1.00 . A A . 10 GLN CA 1 1
20 43501 1 1 10 GLN CB C -1.158 -0.044 10.317 1.00 . A A . 10 GLN CB 1 1
20 43502 1 1 10 GLN CD C -2.338 -1.130 12.288 1.00 . A A . 10 GLN CD 1 1
20 43503 1 1 10 GLN CG C -1.800 -1.318 10.871 1.00 . A A . 10 GLN CG 1 1
20 43504 1 1 10 GLN H H 1.054 -1.306 10.155 1.00 . A A . 10 GLN H 1 1
20 43505 1 1 10 GLN HA H -1.052 -0.866 8.327 1.00 . A A . 10 GLN HA 1 1
20 43506 1 1 10 GLN HB2 H -0.475 0.359 11.058 1.00 . A A . 10 GLN HB2 1 1
20 43507 1 1 10 GLN HB3 H -1.948 0.692 10.158 1.00 . A A . 10 GLN HB3 1 1
20 43508 1 1 10 GLN HE21 H -3.999 -0.134 11.665 1.00 . A A . 10 GLN HE21 1 1
20 43509 1 1 10 GLN HE22 H -3.817 -0.381 13.397 1.00 . A A . 10 GLN HE22 1 1
20 43510 1 1 10 GLN HG2 H -2.621 -1.582 10.217 1.00 . A A . 10 GLN HG2 1 1
20 43511 1 1 10 GLN HG3 H -1.091 -2.142 10.864 1.00 . A A . 10 GLN HG3 1 1
20 43512 1 1 10 GLN N N 0.846 -0.996 9.211 1.00 . A A . 10 GLN N 1 1
20 43513 1 1 10 GLN NE2 N -3.479 -0.494 12.451 1.00 . A A . 10 GLN NE2 1 1
20 43514 1 1 10 GLN O O -0.770 1.357 7.250 1.00 . A A . 10 GLN O 1 1
20 43515 1 1 10 GLN OE1 O -1.747 -1.554 13.273 1.00 . A A . 10 GLN OE1 1 1
20 43516 1 1 11 GLN C C 1.669 2.936 6.785 1.00 . A A . 11 GLN C 1 1
20 43517 1 1 11 GLN CA C 1.191 3.142 8.232 1.00 . A A . 11 GLN CA 1 1
20 43518 1 1 11 GLN CB C 2.217 3.832 9.152 1.00 . A A . 11 GLN CB 1 1
20 43519 1 1 11 GLN CD C 4.190 4.682 7.786 1.00 . A A . 11 GLN CD 1 1
20 43520 1 1 11 GLN CG C 2.910 5.059 8.531 1.00 . A A . 11 GLN CG 1 1
20 43521 1 1 11 GLN H H 1.224 1.556 9.670 1.00 . A A . 11 GLN H 1 1
20 43522 1 1 11 GLN HA H 0.319 3.789 8.179 1.00 . A A . 11 GLN HA 1 1
20 43523 1 1 11 GLN HB2 H 1.685 4.160 10.046 1.00 . A A . 11 GLN HB2 1 1
20 43524 1 1 11 GLN HB3 H 2.974 3.118 9.471 1.00 . A A . 11 GLN HB3 1 1
20 43525 1 1 11 GLN HE21 H 5.229 4.469 9.491 1.00 . A A . 11 GLN HE21 1 1
20 43526 1 1 11 GLN HE22 H 6.101 4.169 7.972 1.00 . A A . 11 GLN HE22 1 1
20 43527 1 1 11 GLN HG2 H 2.226 5.579 7.859 1.00 . A A . 11 GLN HG2 1 1
20 43528 1 1 11 GLN HG3 H 3.174 5.753 9.329 1.00 . A A . 11 GLN HG3 1 1
20 43529 1 1 11 GLN N N 0.765 1.873 8.822 1.00 . A A . 11 GLN N 1 1
20 43530 1 1 11 GLN NE2 N 5.270 4.410 8.477 1.00 . A A . 11 GLN NE2 1 1
20 43531 1 1 11 GLN O O 1.154 3.591 5.880 1.00 . A A . 11 GLN O 1 1
20 43532 1 1 11 GLN OE1 O 4.246 4.602 6.570 1.00 . A A . 11 GLN OE1 1 1
20 43533 1 1 12 GLN C C 2.041 1.262 4.226 1.00 . A A . 12 GLN C 1 1
20 43534 1 1 12 GLN CA C 3.132 1.725 5.203 1.00 . A A . 12 GLN CA 1 1
20 43535 1 1 12 GLN CB C 4.299 0.728 5.281 1.00 . A A . 12 GLN CB 1 1
20 43536 1 1 12 GLN CD C 6.242 2.251 4.650 1.00 . A A . 12 GLN CD 1 1
20 43537 1 1 12 GLN CG C 5.607 1.394 5.742 1.00 . A A . 12 GLN CG 1 1
20 43538 1 1 12 GLN H H 2.987 1.508 7.339 1.00 . A A . 12 GLN H 1 1
20 43539 1 1 12 GLN HA H 3.506 2.657 4.782 1.00 . A A . 12 GLN HA 1 1
20 43540 1 1 12 GLN HB2 H 4.041 -0.079 5.968 1.00 . A A . 12 GLN HB2 1 1
20 43541 1 1 12 GLN HB3 H 4.468 0.290 4.296 1.00 . A A . 12 GLN HB3 1 1
20 43542 1 1 12 GLN HE21 H 5.220 3.912 5.205 1.00 . A A . 12 GLN HE21 1 1
20 43543 1 1 12 GLN HE22 H 6.302 4.074 3.824 1.00 . A A . 12 GLN HE22 1 1
20 43544 1 1 12 GLN HG2 H 5.433 1.992 6.637 1.00 . A A . 12 GLN HG2 1 1
20 43545 1 1 12 GLN HG3 H 6.319 0.615 6.000 1.00 . A A . 12 GLN HG3 1 1
20 43546 1 1 12 GLN N N 2.617 2.023 6.547 1.00 . A A . 12 GLN N 1 1
20 43547 1 1 12 GLN NE2 N 5.893 3.512 4.550 1.00 . A A . 12 GLN NE2 1 1
20 43548 1 1 12 GLN O O 2.041 1.700 3.077 1.00 . A A . 12 GLN O 1 1
20 43549 1 1 12 GLN OE1 O 7.087 1.804 3.884 1.00 . A A . 12 GLN OE1 1 1
20 43550 1 1 13 LEU C C -0.846 1.144 3.378 1.00 . A A . 13 LEU C 1 1
20 43551 1 1 13 LEU CA C -0.051 -0.065 3.902 1.00 . A A . 13 LEU CA 1 1
20 43552 1 1 13 LEU CB C -0.850 -1.051 4.791 1.00 . A A . 13 LEU CB 1 1
20 43553 1 1 13 LEU CD1 C -1.986 -3.321 4.905 1.00 . A A . 13 LEU CD1 1 1
20 43554 1 1 13 LEU CD2 C -2.858 -1.601 3.346 1.00 . A A . 13 LEU CD2 1 1
20 43555 1 1 13 LEU CG C -1.607 -2.141 4.014 1.00 . A A . 13 LEU CG 1 1
20 43556 1 1 13 LEU H H 1.151 0.123 5.633 1.00 . A A . 13 LEU H 1 1
20 43557 1 1 13 LEU HA H 0.318 -0.608 3.036 1.00 . A A . 13 LEU HA 1 1
20 43558 1 1 13 LEU HB2 H -0.141 -1.572 5.432 1.00 . A A . 13 LEU HB2 1 1
20 43559 1 1 13 LEU HB3 H -1.538 -0.509 5.442 1.00 . A A . 13 LEU HB3 1 1
20 43560 1 1 13 LEU HD11 H -1.094 -3.721 5.385 1.00 . A A . 13 LEU HD11 1 1
20 43561 1 1 13 LEU HD12 H -2.696 -3.014 5.667 1.00 . A A . 13 LEU HD12 1 1
20 43562 1 1 13 LEU HD13 H -2.429 -4.106 4.293 1.00 . A A . 13 LEU HD13 1 1
20 43563 1 1 13 LEU HD21 H -3.492 -1.108 4.080 1.00 . A A . 13 LEU HD21 1 1
20 43564 1 1 13 LEU HD22 H -2.554 -0.897 2.579 1.00 . A A . 13 LEU HD22 1 1
20 43565 1 1 13 LEU HD23 H -3.410 -2.411 2.871 1.00 . A A . 13 LEU HD23 1 1
20 43566 1 1 13 LEU HG H -0.958 -2.526 3.241 1.00 . A A . 13 LEU HG 1 1
20 43567 1 1 13 LEU N N 1.098 0.421 4.667 1.00 . A A . 13 LEU N 1 1
20 43568 1 1 13 LEU O O -1.018 1.307 2.170 1.00 . A A . 13 LEU O 1 1
20 43569 1 1 14 VAL C C -1.151 4.209 3.065 1.00 . A A . 14 VAL C 1 1
20 43570 1 1 14 VAL CA C -1.964 3.289 3.983 1.00 . A A . 14 VAL CA 1 1
20 43571 1 1 14 VAL CB C -2.359 3.998 5.285 1.00 . A A . 14 VAL CB 1 1
20 43572 1 1 14 VAL CG1 C -2.787 5.459 5.089 1.00 . A A . 14 VAL CG1 1 1
20 43573 1 1 14 VAL CG2 C -3.508 3.234 5.951 1.00 . A A . 14 VAL CG2 1 1
20 43574 1 1 14 VAL H H -1.031 1.830 5.253 1.00 . A A . 14 VAL H 1 1
20 43575 1 1 14 VAL HA H -2.880 3.049 3.443 1.00 . A A . 14 VAL HA 1 1
20 43576 1 1 14 VAL HB H -1.502 3.980 5.953 1.00 . A A . 14 VAL HB 1 1
20 43577 1 1 14 VAL HG11 H -3.193 5.857 6.018 1.00 . A A . 14 VAL HG11 1 1
20 43578 1 1 14 VAL HG12 H -1.932 6.074 4.810 1.00 . A A . 14 VAL HG12 1 1
20 43579 1 1 14 VAL HG13 H -3.546 5.527 4.313 1.00 . A A . 14 VAL HG13 1 1
20 43580 1 1 14 VAL HG21 H -3.223 2.199 6.135 1.00 . A A . 14 VAL HG21 1 1
20 43581 1 1 14 VAL HG22 H -3.741 3.704 6.905 1.00 . A A . 14 VAL HG22 1 1
20 43582 1 1 14 VAL HG23 H -4.391 3.250 5.310 1.00 . A A . 14 VAL HG23 1 1
20 43583 1 1 14 VAL N N -1.264 2.031 4.285 1.00 . A A . 14 VAL N 1 1
20 43584 1 1 14 VAL O O -1.683 4.626 2.037 1.00 . A A . 14 VAL O 1 1
20 43585 1 1 15 LEU C C 1.086 4.871 1.126 1.00 . A A . 15 LEU C 1 1
20 43586 1 1 15 LEU CA C 0.936 5.421 2.553 1.00 . A A . 15 LEU CA 1 1
20 43587 1 1 15 LEU CB C 2.330 5.700 3.147 1.00 . A A . 15 LEU CB 1 1
20 43588 1 1 15 LEU CD1 C 3.852 7.028 4.621 1.00 . A A . 15 LEU CD1 1 1
20 43589 1 1 15 LEU CD2 C 1.516 7.745 4.459 1.00 . A A . 15 LEU CD2 1 1
20 43590 1 1 15 LEU CG C 2.420 6.516 4.447 1.00 . A A . 15 LEU CG 1 1
20 43591 1 1 15 LEU H H 0.489 4.169 4.257 1.00 . A A . 15 LEU H 1 1
20 43592 1 1 15 LEU HA H 0.417 6.374 2.450 1.00 . A A . 15 LEU HA 1 1
20 43593 1 1 15 LEU HB2 H 2.855 4.754 3.292 1.00 . A A . 15 LEU HB2 1 1
20 43594 1 1 15 LEU HB3 H 2.869 6.271 2.391 1.00 . A A . 15 LEU HB3 1 1
20 43595 1 1 15 LEU HD11 H 3.960 7.503 5.595 1.00 . A A . 15 LEU HD11 1 1
20 43596 1 1 15 LEU HD12 H 4.544 6.190 4.562 1.00 . A A . 15 LEU HD12 1 1
20 43597 1 1 15 LEU HD13 H 4.101 7.740 3.834 1.00 . A A . 15 LEU HD13 1 1
20 43598 1 1 15 LEU HD21 H 1.714 8.363 3.583 1.00 . A A . 15 LEU HD21 1 1
20 43599 1 1 15 LEU HD22 H 0.473 7.431 4.463 1.00 . A A . 15 LEU HD22 1 1
20 43600 1 1 15 LEU HD23 H 1.702 8.327 5.361 1.00 . A A . 15 LEU HD23 1 1
20 43601 1 1 15 LEU HG H 2.160 5.882 5.288 1.00 . A A . 15 LEU HG 1 1
20 43602 1 1 15 LEU N N 0.106 4.544 3.395 1.00 . A A . 15 LEU N 1 1
20 43603 1 1 15 LEU O O 1.006 5.638 0.169 1.00 . A A . 15 LEU O 1 1
20 43604 1 1 16 LEU C C 0.137 3.050 -1.169 1.00 . A A . 16 LEU C 1 1
20 43605 1 1 16 LEU CA C 1.424 2.914 -0.337 1.00 . A A . 16 LEU CA 1 1
20 43606 1 1 16 LEU CB C 1.836 1.450 -0.136 1.00 . A A . 16 LEU CB 1 1
20 43607 1 1 16 LEU CD1 C 3.241 1.378 -2.235 1.00 . A A . 16 LEU CD1 1 1
20 43608 1 1 16 LEU CD2 C 2.524 -0.717 -1.157 1.00 . A A . 16 LEU CD2 1 1
20 43609 1 1 16 LEU CG C 2.107 0.717 -1.459 1.00 . A A . 16 LEU CG 1 1
20 43610 1 1 16 LEU H H 1.363 2.986 1.801 1.00 . A A . 16 LEU H 1 1
20 43611 1 1 16 LEU HA H 2.215 3.436 -0.874 1.00 . A A . 16 LEU HA 1 1
20 43612 1 1 16 LEU HB2 H 2.741 1.419 0.472 1.00 . A A . 16 LEU HB2 1 1
20 43613 1 1 16 LEU HB3 H 1.045 0.925 0.402 1.00 . A A . 16 LEU HB3 1 1
20 43614 1 1 16 LEU HD11 H 2.935 2.361 -2.594 1.00 . A A . 16 LEU HD11 1 1
20 43615 1 1 16 LEU HD12 H 4.118 1.453 -1.589 1.00 . A A . 16 LEU HD12 1 1
20 43616 1 1 16 LEU HD13 H 3.485 0.782 -3.106 1.00 . A A . 16 LEU HD13 1 1
20 43617 1 1 16 LEU HD21 H 1.776 -1.186 -0.518 1.00 . A A . 16 LEU HD21 1 1
20 43618 1 1 16 LEU HD22 H 2.604 -1.277 -2.087 1.00 . A A . 16 LEU HD22 1 1
20 43619 1 1 16 LEU HD23 H 3.481 -0.720 -0.645 1.00 . A A . 16 LEU HD23 1 1
20 43620 1 1 16 LEU HG H 1.205 0.700 -2.070 1.00 . A A . 16 LEU HG 1 1
20 43621 1 1 16 LEU N N 1.298 3.562 0.968 1.00 . A A . 16 LEU N 1 1
20 43622 1 1 16 LEU O O 0.191 3.433 -2.339 1.00 . A A . 16 LEU O 1 1
20 43623 1 1 17 LEU C C -2.537 4.400 -1.612 1.00 . A A . 17 LEU C 1 1
20 43624 1 1 17 LEU CA C -2.336 2.935 -1.194 1.00 . A A . 17 LEU CA 1 1
20 43625 1 1 17 LEU CB C -3.440 2.489 -0.223 1.00 . A A . 17 LEU CB 1 1
20 43626 1 1 17 LEU CD1 C -4.286 0.720 1.299 1.00 . A A . 17 LEU CD1 1 1
20 43627 1 1 17 LEU CD2 C -4.067 0.186 -1.104 1.00 . A A . 17 LEU CD2 1 1
20 43628 1 1 17 LEU CG C -3.456 0.978 0.048 1.00 . A A . 17 LEU CG 1 1
20 43629 1 1 17 LEU H H -0.976 2.464 0.404 1.00 . A A . 17 LEU H 1 1
20 43630 1 1 17 LEU HA H -2.378 2.324 -2.093 1.00 . A A . 17 LEU HA 1 1
20 43631 1 1 17 LEU HB2 H -3.304 3.016 0.722 1.00 . A A . 17 LEU HB2 1 1
20 43632 1 1 17 LEU HB3 H -4.410 2.784 -0.625 1.00 . A A . 17 LEU HB3 1 1
20 43633 1 1 17 LEU HD11 H -5.264 1.190 1.210 1.00 . A A . 17 LEU HD11 1 1
20 43634 1 1 17 LEU HD12 H -4.415 -0.352 1.425 1.00 . A A . 17 LEU HD12 1 1
20 43635 1 1 17 LEU HD13 H -3.762 1.118 2.172 1.00 . A A . 17 LEU HD13 1 1
20 43636 1 1 17 LEU HD21 H -5.118 0.441 -1.209 1.00 . A A . 17 LEU HD21 1 1
20 43637 1 1 17 LEU HD22 H -3.542 0.404 -2.029 1.00 . A A . 17 LEU HD22 1 1
20 43638 1 1 17 LEU HD23 H -3.977 -0.878 -0.891 1.00 . A A . 17 LEU HD23 1 1
20 43639 1 1 17 LEU HG H -2.447 0.606 0.210 1.00 . A A . 17 LEU HG 1 1
20 43640 1 1 17 LEU N N -1.021 2.766 -0.565 1.00 . A A . 17 LEU N 1 1
20 43641 1 1 17 LEU O O -2.869 4.686 -2.766 1.00 . A A . 17 LEU O 1 1
20 43642 1 1 18 HIS C C -1.483 7.185 -2.066 1.00 . A A . 18 HIS C 1 1
20 43643 1 1 18 HIS CA C -2.364 6.766 -0.879 1.00 . A A . 18 HIS CA 1 1
20 43644 1 1 18 HIS CB C -2.020 7.522 0.415 1.00 . A A . 18 HIS CB 1 1
20 43645 1 1 18 HIS CD2 C -1.203 9.793 -0.444 1.00 . A A . 18 HIS CD2 1 1
20 43646 1 1 18 HIS CE1 C -2.739 11.125 0.370 1.00 . A A . 18 HIS CE1 1 1
20 43647 1 1 18 HIS CG C -2.087 9.026 0.265 1.00 . A A . 18 HIS CG 1 1
20 43648 1 1 18 HIS H H -2.015 4.987 0.242 1.00 . A A . 18 HIS H 1 1
20 43649 1 1 18 HIS HA H -3.393 7.018 -1.137 1.00 . A A . 18 HIS HA 1 1
20 43650 1 1 18 HIS HB2 H -2.711 7.214 1.200 1.00 . A A . 18 HIS HB2 1 1
20 43651 1 1 18 HIS HB3 H -1.012 7.258 0.731 1.00 . A A . 18 HIS HB3 1 1
20 43652 1 1 18 HIS HD1 H -3.845 9.623 1.345 1.00 . A A . 18 HIS HD1 1 1
20 43653 1 1 18 HIS HD2 H -0.356 9.397 -0.978 1.00 . A A . 18 HIS HD2 1 1
20 43654 1 1 18 HIS HE1 H -3.321 12.009 0.607 1.00 . A A . 18 HIS HE1 1 1
20 43655 1 1 18 HIS N N -2.299 5.323 -0.673 1.00 . A A . 18 HIS N 1 1
20 43656 1 1 18 HIS ND1 N -3.046 9.876 0.777 1.00 . A A . 18 HIS ND1 1 1
20 43657 1 1 18 HIS NE2 N -1.625 11.126 -0.387 1.00 . A A . 18 HIS NE2 1 1
20 43658 1 1 18 HIS O O -1.991 7.856 -2.953 1.00 . A A . 18 HIS O 1 1
20 43659 1 1 19 ALA C C 0.140 7.006 -4.622 1.00 . A A . 19 ALA C 1 1
20 43660 1 1 19 ALA CA C 0.737 7.134 -3.205 1.00 . A A . 19 ALA CA 1 1
20 43661 1 1 19 ALA CB C 2.014 6.310 -3.044 1.00 . A A . 19 ALA CB 1 1
20 43662 1 1 19 ALA H H 0.149 6.237 -1.357 1.00 . A A . 19 ALA H 1 1
20 43663 1 1 19 ALA HA H 1.026 8.172 -3.058 1.00 . A A . 19 ALA HA 1 1
20 43664 1 1 19 ALA HB1 H 1.809 5.247 -3.153 1.00 . A A . 19 ALA HB1 1 1
20 43665 1 1 19 ALA HB2 H 2.742 6.610 -3.799 1.00 . A A . 19 ALA HB2 1 1
20 43666 1 1 19 ALA HB3 H 2.427 6.510 -2.059 1.00 . A A . 19 ALA HB3 1 1
20 43667 1 1 19 ALA N N -0.205 6.792 -2.128 1.00 . A A . 19 ALA N 1 1
20 43668 1 1 19 ALA O O 0.311 7.893 -5.463 1.00 . A A . 19 ALA O 1 1
20 43669 1 1 20 HIS C C -2.513 6.560 -6.322 1.00 . A A . 20 HIS C 1 1
20 43670 1 1 20 HIS CA C -1.266 5.671 -6.177 1.00 . A A . 20 HIS CA 1 1
20 43671 1 1 20 HIS CB C -1.577 4.178 -6.307 1.00 . A A . 20 HIS CB 1 1
20 43672 1 1 20 HIS CD2 C -1.838 3.655 -8.797 1.00 . A A . 20 HIS CD2 1 1
20 43673 1 1 20 HIS CE1 C -4.048 3.549 -8.940 1.00 . A A . 20 HIS CE1 1 1
20 43674 1 1 20 HIS CG C -2.365 3.841 -7.550 1.00 . A A . 20 HIS CG 1 1
20 43675 1 1 20 HIS H H -0.660 5.232 -4.151 1.00 . A A . 20 HIS H 1 1
20 43676 1 1 20 HIS HA H -0.603 5.942 -7.000 1.00 . A A . 20 HIS HA 1 1
20 43677 1 1 20 HIS HB2 H -0.622 3.650 -6.342 1.00 . A A . 20 HIS HB2 1 1
20 43678 1 1 20 HIS HB3 H -2.122 3.838 -5.425 1.00 . A A . 20 HIS HB3 1 1
20 43679 1 1 20 HIS HD1 H -4.410 3.872 -6.883 1.00 . A A . 20 HIS HD1 1 1
20 43680 1 1 20 HIS HD2 H -0.788 3.693 -9.067 1.00 . A A . 20 HIS HD2 1 1
20 43681 1 1 20 HIS HE1 H -5.052 3.486 -9.351 1.00 . A A . 20 HIS HE1 1 1
20 43682 1 1 20 HIS HE2 H -2.851 3.334 -10.665 1.00 . A A . 20 HIS HE2 1 1
20 43683 1 1 20 HIS N N -0.571 5.907 -4.902 1.00 . A A . 20 HIS N 1 1
20 43684 1 1 20 HIS ND1 N -3.744 3.760 -7.643 1.00 . A A . 20 HIS ND1 1 1
20 43685 1 1 20 HIS NE2 N -2.908 3.467 -9.657 1.00 . A A . 20 HIS NE2 1 1
20 43686 1 1 20 HIS O O -2.676 7.229 -7.344 1.00 . A A . 20 HIS O 1 1
20 43687 1 1 21 LYS C C -4.211 8.942 -5.521 1.00 . A A . 21 LYS C 1 1
20 43688 1 1 21 LYS CA C -4.578 7.473 -5.246 1.00 . A A . 21 LYS CA 1 1
20 43689 1 1 21 LYS CB C -5.275 7.274 -3.887 1.00 . A A . 21 LYS CB 1 1
20 43690 1 1 21 LYS CD C -7.197 7.913 -2.343 1.00 . A A . 21 LYS CD 1 1
20 43691 1 1 21 LYS CE C -8.130 6.694 -2.340 1.00 . A A . 21 LYS CE 1 1
20 43692 1 1 21 LYS CG C -6.532 8.140 -3.712 1.00 . A A . 21 LYS CG 1 1
20 43693 1 1 21 LYS H H -3.146 6.045 -4.489 1.00 . A A . 21 LYS H 1 1
20 43694 1 1 21 LYS HA H -5.270 7.172 -6.036 1.00 . A A . 21 LYS HA 1 1
20 43695 1 1 21 LYS HB2 H -5.549 6.223 -3.785 1.00 . A A . 21 LYS HB2 1 1
20 43696 1 1 21 LYS HB3 H -4.575 7.520 -3.088 1.00 . A A . 21 LYS HB3 1 1
20 43697 1 1 21 LYS HD2 H -6.426 7.780 -1.581 1.00 . A A . 21 LYS HD2 1 1
20 43698 1 1 21 LYS HD3 H -7.772 8.800 -2.073 1.00 . A A . 21 LYS HD3 1 1
20 43699 1 1 21 LYS HE2 H -7.622 5.848 -2.810 1.00 . A A . 21 LYS HE2 1 1
20 43700 1 1 21 LYS HE3 H -8.349 6.424 -1.303 1.00 . A A . 21 LYS HE3 1 1
20 43701 1 1 21 LYS HG2 H -6.246 9.191 -3.774 1.00 . A A . 21 LYS HG2 1 1
20 43702 1 1 21 LYS HG3 H -7.240 7.925 -4.515 1.00 . A A . 21 LYS HG3 1 1
20 43703 1 1 21 LYS HZ1 H -9.247 7.318 -3.993 1.00 . A A . 21 LYS HZ1 1 1
20 43704 1 1 21 LYS HZ2 H -10.034 6.204 -3.091 1.00 . A A . 21 LYS HZ2 1 1
20 43705 1 1 21 LYS HZ3 H -9.926 7.714 -2.549 1.00 . A A . 21 LYS HZ3 1 1
20 43706 1 1 21 LYS N N -3.381 6.606 -5.302 1.00 . A A . 21 LYS N 1 1
20 43707 1 1 21 LYS NZ N -9.398 7.002 -3.045 1.00 . A A . 21 LYS NZ 1 1
20 43708 1 1 21 LYS O O -4.874 9.608 -6.310 1.00 . A A . 21 LYS O 1 1
20 43709 1 1 22 CYS C C -2.158 11.062 -6.484 1.00 . A A . 22 CYS C 1 1
20 43710 1 1 22 CYS CA C -2.545 10.751 -5.023 1.00 . A A . 22 CYS CA 1 1
20 43711 1 1 22 CYS CB C -1.376 10.792 -4.028 1.00 . A A . 22 CYS CB 1 1
20 43712 1 1 22 CYS H H -2.675 8.788 -4.272 1.00 . A A . 22 CYS H 1 1
20 43713 1 1 22 CYS HA H -3.291 11.479 -4.707 1.00 . A A . 22 CYS HA 1 1
20 43714 1 1 22 CYS HB2 H -1.709 10.338 -3.095 1.00 . A A . 22 CYS HB2 1 1
20 43715 1 1 22 CYS HB3 H -0.536 10.204 -4.399 1.00 . A A . 22 CYS HB3 1 1
20 43716 1 1 22 CYS N N -3.141 9.427 -4.901 1.00 . A A . 22 CYS N 1 1
20 43717 1 1 22 CYS O O -2.547 12.099 -7.024 1.00 . A A . 22 CYS O 1 1
20 43718 1 1 22 CYS SG S -0.872 12.488 -3.649 1.00 . A A . 22 CYS SG 1 1
20 43719 1 1 23 GLN C C -2.428 10.465 -9.444 1.00 . A A . 23 GLN C 1 1
20 43720 1 1 23 GLN CA C -1.147 10.271 -8.607 1.00 . A A . 23 GLN CA 1 1
20 43721 1 1 23 GLN CB C -0.335 9.063 -9.106 1.00 . A A . 23 GLN CB 1 1
20 43722 1 1 23 GLN CD C 1.801 7.736 -8.786 1.00 . A A . 23 GLN CD 1 1
20 43723 1 1 23 GLN CG C 1.107 9.079 -8.583 1.00 . A A . 23 GLN CG 1 1
20 43724 1 1 23 GLN H H -1.209 9.294 -6.682 1.00 . A A . 23 GLN H 1 1
20 43725 1 1 23 GLN HA H -0.544 11.169 -8.748 1.00 . A A . 23 GLN HA 1 1
20 43726 1 1 23 GLN HB2 H -0.824 8.141 -8.798 1.00 . A A . 23 GLN HB2 1 1
20 43727 1 1 23 GLN HB3 H -0.302 9.077 -10.197 1.00 . A A . 23 GLN HB3 1 1
20 43728 1 1 23 GLN HE21 H 1.399 7.176 -6.895 1.00 . A A . 23 GLN HE21 1 1
20 43729 1 1 23 GLN HE22 H 2.292 6.014 -7.899 1.00 . A A . 23 GLN HE22 1 1
20 43730 1 1 23 GLN HG2 H 1.671 9.858 -9.096 1.00 . A A . 23 GLN HG2 1 1
20 43731 1 1 23 GLN HG3 H 1.104 9.308 -7.522 1.00 . A A . 23 GLN HG3 1 1
20 43732 1 1 23 GLN N N -1.464 10.141 -7.173 1.00 . A A . 23 GLN N 1 1
20 43733 1 1 23 GLN NE2 N 1.833 6.901 -7.770 1.00 . A A . 23 GLN NE2 1 1
20 43734 1 1 23 GLN O O -2.463 11.325 -10.327 1.00 . A A . 23 GLN O 1 1
20 43735 1 1 23 GLN OE1 O 2.324 7.419 -9.847 1.00 . A A . 23 GLN OE1 1 1
20 43736 1 1 24 ARG C C -5.425 11.207 -9.541 1.00 . A A . 24 ARG C 1 1
20 43737 1 1 24 ARG CA C -4.806 9.830 -9.833 1.00 . A A . 24 ARG CA 1 1
20 43738 1 1 24 ARG CB C -5.724 8.660 -9.437 1.00 . A A . 24 ARG CB 1 1
20 43739 1 1 24 ARG CD C -7.903 7.446 -9.869 1.00 . A A . 24 ARG CD 1 1
20 43740 1 1 24 ARG CG C -7.016 8.633 -10.268 1.00 . A A . 24 ARG CG 1 1
20 43741 1 1 24 ARG CZ C -10.272 8.059 -10.465 1.00 . A A . 24 ARG CZ 1 1
20 43742 1 1 24 ARG H H -3.376 9.010 -8.429 1.00 . A A . 24 ARG H 1 1
20 43743 1 1 24 ARG HA H -4.651 9.787 -10.912 1.00 . A A . 24 ARG HA 1 1
20 43744 1 1 24 ARG HB2 H -5.187 7.722 -9.596 1.00 . A A . 24 ARG HB2 1 1
20 43745 1 1 24 ARG HB3 H -5.987 8.728 -8.382 1.00 . A A . 24 ARG HB3 1 1
20 43746 1 1 24 ARG HD2 H -7.345 6.521 -10.034 1.00 . A A . 24 ARG HD2 1 1
20 43747 1 1 24 ARG HD3 H -8.140 7.506 -8.805 1.00 . A A . 24 ARG HD3 1 1
20 43748 1 1 24 ARG HE H -9.146 6.788 -11.472 1.00 . A A . 24 ARG HE 1 1
20 43749 1 1 24 ARG HG2 H -7.569 9.560 -10.115 1.00 . A A . 24 ARG HG2 1 1
20 43750 1 1 24 ARG HG3 H -6.761 8.547 -11.326 1.00 . A A . 24 ARG HG3 1 1
20 43751 1 1 24 ARG HH11 H -9.672 9.026 -8.825 1.00 . A A . 24 ARG HH11 1 1
20 43752 1 1 24 ARG HH12 H -11.303 9.370 -9.339 1.00 . A A . 24 ARG HH12 1 1
20 43753 1 1 24 ARG HH21 H -11.200 7.274 -12.064 1.00 . A A . 24 ARG HH21 1 1
20 43754 1 1 24 ARG HH22 H -12.138 8.401 -11.124 1.00 . A A . 24 ARG HH22 1 1
20 43755 1 1 24 ARG N N -3.492 9.694 -9.171 1.00 . A A . 24 ARG N 1 1
20 43756 1 1 24 ARG NE N -9.143 7.400 -10.670 1.00 . A A . 24 ARG NE 1 1
20 43757 1 1 24 ARG NH1 N -10.431 8.883 -9.468 1.00 . A A . 24 ARG NH1 1 1
20 43758 1 1 24 ARG NH2 N -11.278 7.899 -11.277 1.00 . A A . 24 ARG NH2 1 1
20 43759 1 1 24 ARG O O -5.819 11.906 -10.477 1.00 . A A . 24 ARG O 1 1
20 43760 1 1 25 ARG C C -5.290 14.076 -8.520 1.00 . A A . 25 ARG C 1 1
20 43761 1 1 25 ARG CA C -5.972 12.924 -7.785 1.00 . A A . 25 ARG CA 1 1
20 43762 1 1 25 ARG CB C -5.765 13.074 -6.265 1.00 . A A . 25 ARG CB 1 1
20 43763 1 1 25 ARG CD C -6.340 12.240 -3.932 1.00 . A A . 25 ARG CD 1 1
20 43764 1 1 25 ARG CG C -6.767 12.283 -5.411 1.00 . A A . 25 ARG CG 1 1
20 43765 1 1 25 ARG CZ C -7.008 14.445 -2.908 1.00 . A A . 25 ARG CZ 1 1
20 43766 1 1 25 ARG H H -5.113 10.951 -7.588 1.00 . A A . 25 ARG H 1 1
20 43767 1 1 25 ARG HA H -7.034 13.012 -8.004 1.00 . A A . 25 ARG HA 1 1
20 43768 1 1 25 ARG HB2 H -4.755 12.766 -6.006 1.00 . A A . 25 ARG HB2 1 1
20 43769 1 1 25 ARG HB3 H -5.866 14.130 -6.008 1.00 . A A . 25 ARG HB3 1 1
20 43770 1 1 25 ARG HD2 H -7.097 11.706 -3.355 1.00 . A A . 25 ARG HD2 1 1
20 43771 1 1 25 ARG HD3 H -5.413 11.668 -3.858 1.00 . A A . 25 ARG HD3 1 1
20 43772 1 1 25 ARG HE H -5.155 13.893 -3.275 1.00 . A A . 25 ARG HE 1 1
20 43773 1 1 25 ARG HG2 H -7.751 12.745 -5.496 1.00 . A A . 25 ARG HG2 1 1
20 43774 1 1 25 ARG HG3 H -6.840 11.260 -5.778 1.00 . A A . 25 ARG HG3 1 1
20 43775 1 1 25 ARG HH11 H -8.607 13.300 -3.257 1.00 . A A . 25 ARG HH11 1 1
20 43776 1 1 25 ARG HH12 H -8.947 14.865 -2.565 1.00 . A A . 25 ARG HH12 1 1
20 43777 1 1 25 ARG HH21 H -5.648 15.855 -2.455 1.00 . A A . 25 ARG HH21 1 1
20 43778 1 1 25 ARG HH22 H -7.310 16.261 -2.106 1.00 . A A . 25 ARG HH22 1 1
20 43779 1 1 25 ARG N N -5.481 11.613 -8.264 1.00 . A A . 25 ARG N 1 1
20 43780 1 1 25 ARG NE N -6.112 13.583 -3.355 1.00 . A A . 25 ARG NE 1 1
20 43781 1 1 25 ARG NH1 N -8.287 14.187 -2.910 1.00 . A A . 25 ARG NH1 1 1
20 43782 1 1 25 ARG NH2 N -6.632 15.601 -2.448 1.00 . A A . 25 ARG NH2 1 1
20 43783 1 1 25 ARG O O -5.974 14.922 -9.087 1.00 . A A . 25 ARG O 1 1
20 43784 1 1 26 GLU C C -3.503 15.316 -10.655 1.00 . A A . 26 GLU C 1 1
20 43785 1 1 26 GLU CA C -3.110 15.101 -9.182 1.00 . A A . 26 GLU CA 1 1
20 43786 1 1 26 GLU CB C -1.635 14.675 -9.055 1.00 . A A . 26 GLU CB 1 1
20 43787 1 1 26 GLU CD C -0.607 16.803 -8.139 1.00 . A A . 26 GLU CD 1 1
20 43788 1 1 26 GLU CG C -0.644 15.814 -9.318 1.00 . A A . 26 GLU CG 1 1
20 43789 1 1 26 GLU H H -3.513 13.341 -8.017 1.00 . A A . 26 GLU H 1 1
20 43790 1 1 26 GLU HA H -3.245 16.051 -8.664 1.00 . A A . 26 GLU HA 1 1
20 43791 1 1 26 GLU HB2 H -1.453 14.291 -8.052 1.00 . A A . 26 GLU HB2 1 1
20 43792 1 1 26 GLU HB3 H -1.435 13.866 -9.759 1.00 . A A . 26 GLU HB3 1 1
20 43793 1 1 26 GLU HG2 H 0.351 15.381 -9.448 1.00 . A A . 26 GLU HG2 1 1
20 43794 1 1 26 GLU HG3 H -0.903 16.324 -10.249 1.00 . A A . 26 GLU HG3 1 1
20 43795 1 1 26 GLU N N -3.958 14.099 -8.525 1.00 . A A . 26 GLU N 1 1
20 43796 1 1 26 GLU O O -3.713 16.450 -11.090 1.00 . A A . 26 GLU O 1 1
20 43797 1 1 26 GLU OE1 O -0.124 16.420 -7.049 1.00 . A A . 26 GLU OE1 1 1
20 43798 1 1 26 GLU OE2 O -1.068 17.959 -8.289 1.00 . A A . 26 GLU OE2 1 1
20 43799 1 1 27 GLN C C -5.472 14.761 -13.006 1.00 . A A . 27 GLN C 1 1
20 43800 1 1 27 GLN CA C -4.039 14.224 -12.828 1.00 . A A . 27 GLN CA 1 1
20 43801 1 1 27 GLN CB C -3.900 12.808 -13.409 1.00 . A A . 27 GLN CB 1 1
20 43802 1 1 27 GLN CD C -2.293 10.927 -13.942 1.00 . A A . 27 GLN CD 1 1
20 43803 1 1 27 GLN CG C -2.427 12.405 -13.590 1.00 . A A . 27 GLN CG 1 1
20 43804 1 1 27 GLN H H -3.447 13.331 -10.972 1.00 . A A . 27 GLN H 1 1
20 43805 1 1 27 GLN HA H -3.377 14.889 -13.383 1.00 . A A . 27 GLN HA 1 1
20 43806 1 1 27 GLN HB2 H -4.398 12.096 -12.753 1.00 . A A . 27 GLN HB2 1 1
20 43807 1 1 27 GLN HB3 H -4.387 12.772 -14.385 1.00 . A A . 27 GLN HB3 1 1
20 43808 1 1 27 GLN HE21 H -2.344 10.406 -12.004 1.00 . A A . 27 GLN HE21 1 1
20 43809 1 1 27 GLN HE22 H -2.185 9.076 -13.170 1.00 . A A . 27 GLN HE22 1 1
20 43810 1 1 27 GLN HG2 H -1.984 13.006 -14.385 1.00 . A A . 27 GLN HG2 1 1
20 43811 1 1 27 GLN HG3 H -1.869 12.597 -12.674 1.00 . A A . 27 GLN HG3 1 1
20 43812 1 1 27 GLN N N -3.627 14.224 -11.418 1.00 . A A . 27 GLN N 1 1
20 43813 1 1 27 GLN NE2 N -2.273 10.057 -12.954 1.00 . A A . 27 GLN NE2 1 1
20 43814 1 1 27 GLN O O -5.713 15.591 -13.888 1.00 . A A . 27 GLN O 1 1
20 43815 1 1 27 GLN OE1 O -2.206 10.531 -15.098 1.00 . A A . 27 GLN OE1 1 1
20 43816 1 1 28 ALA C C -7.970 16.243 -11.895 1.00 . A A . 28 ALA C 1 1
20 43817 1 1 28 ALA CA C -7.824 14.732 -12.196 1.00 . A A . 28 ALA CA 1 1
20 43818 1 1 28 ALA CB C -8.619 13.861 -11.213 1.00 . A A . 28 ALA CB 1 1
20 43819 1 1 28 ALA H H -6.143 13.615 -11.492 1.00 . A A . 28 ALA H 1 1
20 43820 1 1 28 ALA HA H -8.226 14.560 -13.195 1.00 . A A . 28 ALA HA 1 1
20 43821 1 1 28 ALA HB1 H -9.672 14.144 -11.244 1.00 . A A . 28 ALA HB1 1 1
20 43822 1 1 28 ALA HB2 H -8.529 12.811 -11.495 1.00 . A A . 28 ALA HB2 1 1
20 43823 1 1 28 ALA HB3 H -8.246 13.990 -10.197 1.00 . A A . 28 ALA HB3 1 1
20 43824 1 1 28 ALA N N -6.423 14.302 -12.183 1.00 . A A . 28 ALA N 1 1
20 43825 1 1 28 ALA O O -8.528 16.990 -12.704 1.00 . A A . 28 ALA O 1 1
20 43826 1 1 29 ASN C C -6.266 18.350 -9.340 1.00 . A A . 29 ASN C 1 1
20 43827 1 1 29 ASN CA C -7.457 18.091 -10.289 1.00 . A A . 29 ASN CA 1 1
20 43828 1 1 29 ASN CB C -8.803 18.426 -9.618 1.00 . A A . 29 ASN CB 1 1
20 43829 1 1 29 ASN CG C -8.840 19.855 -9.099 1.00 . A A . 29 ASN CG 1 1
20 43830 1 1 29 ASN H H -7.013 16.013 -10.144 1.00 . A A . 29 ASN H 1 1
20 43831 1 1 29 ASN HA H -7.336 18.737 -11.161 1.00 . A A . 29 ASN HA 1 1
20 43832 1 1 29 ASN HB2 H -9.616 18.294 -10.332 1.00 . A A . 29 ASN HB2 1 1
20 43833 1 1 29 ASN HB3 H -8.971 17.746 -8.781 1.00 . A A . 29 ASN HB3 1 1
20 43834 1 1 29 ASN HD21 H -8.838 20.651 -10.969 1.00 . A A . 29 ASN HD21 1 1
20 43835 1 1 29 ASN HD22 H -8.868 21.780 -9.620 1.00 . A A . 29 ASN HD22 1 1
20 43836 1 1 29 ASN N N -7.467 16.698 -10.742 1.00 . A A . 29 ASN N 1 1
20 43837 1 1 29 ASN ND2 N -8.845 20.834 -9.976 1.00 . A A . 29 ASN ND2 1 1
20 43838 1 1 29 ASN O O -6.232 17.857 -8.209 1.00 . A A . 29 ASN O 1 1
20 43839 1 1 29 ASN OD1 O -8.861 20.112 -7.903 1.00 . A A . 29 ASN OD1 1 1
20 43840 1 1 30 GLY C C -3.243 20.572 -9.761 1.00 . A A . 30 GLY C 1 1
20 43841 1 1 30 GLY CA C -4.084 19.502 -9.051 1.00 . A A . 30 GLY CA 1 1
20 43842 1 1 30 GLY H H -5.379 19.518 -10.730 1.00 . A A . 30 GLY H 1 1
20 43843 1 1 30 GLY HA2 H -4.363 19.879 -8.066 1.00 . A A . 30 GLY HA2 1 1
20 43844 1 1 30 GLY HA3 H -3.473 18.610 -8.921 1.00 . A A . 30 GLY HA3 1 1
20 43845 1 1 30 GLY N N -5.293 19.140 -9.797 1.00 . A A . 30 GLY N 1 1
20 43846 1 1 30 GLY O O -3.585 21.028 -10.855 1.00 . A A . 30 GLY O 1 1
20 43847 1 1 31 GLU C C 0.235 21.711 -9.152 1.00 . A A . 31 GLU C 1 1
20 43848 1 1 31 GLU CA C -1.196 21.988 -9.655 1.00 . A A . 31 GLU CA 1 1
20 43849 1 1 31 GLU CB C -1.701 23.402 -9.300 1.00 . A A . 31 GLU CB 1 1
20 43850 1 1 31 GLU CD C -1.442 25.896 -9.650 1.00 . A A . 31 GLU CD 1 1
20 43851 1 1 31 GLU CG C -0.850 24.504 -9.944 1.00 . A A . 31 GLU CG 1 1
20 43852 1 1 31 GLU H H -1.919 20.521 -8.261 1.00 . A A . 31 GLU H 1 1
20 43853 1 1 31 GLU HA H -1.166 21.912 -10.744 1.00 . A A . 31 GLU HA 1 1
20 43854 1 1 31 GLU HB2 H -2.724 23.509 -9.660 1.00 . A A . 31 GLU HB2 1 1
20 43855 1 1 31 GLU HB3 H -1.711 23.533 -8.217 1.00 . A A . 31 GLU HB3 1 1
20 43856 1 1 31 GLU HG2 H 0.171 24.448 -9.561 1.00 . A A . 31 GLU HG2 1 1
20 43857 1 1 31 GLU HG3 H -0.810 24.335 -11.022 1.00 . A A . 31 GLU HG3 1 1
20 43858 1 1 31 GLU N N -2.135 20.979 -9.137 1.00 . A A . 31 GLU N 1 1
20 43859 1 1 31 GLU O O 1.064 21.195 -9.904 1.00 . A A . 31 GLU O 1 1
20 43860 1 1 31 GLU OE1 O -1.154 26.471 -8.571 1.00 . A A . 31 GLU OE1 1 1
20 43861 1 1 31 GLU OE2 O -2.196 26.433 -10.499 1.00 . A A . 31 GLU OE2 1 1
20 43862 1 1 32 VAL C C 1.811 20.387 -6.617 1.00 . A A . 32 VAL C 1 1
20 43863 1 1 32 VAL CA C 1.825 21.794 -7.226 1.00 . A A . 32 VAL CA 1 1
20 43864 1 1 32 VAL CB C 2.146 22.882 -6.177 1.00 . A A . 32 VAL CB 1 1
20 43865 1 1 32 VAL CG1 C 3.511 22.646 -5.518 1.00 . A A . 32 VAL CG1 1 1
20 43866 1 1 32 VAL CG2 C 2.168 24.281 -6.811 1.00 . A A . 32 VAL CG2 1 1
20 43867 1 1 32 VAL H H -0.221 22.451 -7.340 1.00 . A A . 32 VAL H 1 1
20 43868 1 1 32 VAL HA H 2.615 21.819 -7.977 1.00 . A A . 32 VAL HA 1 1
20 43869 1 1 32 VAL HB H 1.381 22.876 -5.399 1.00 . A A . 32 VAL HB 1 1
20 43870 1 1 32 VAL HG11 H 3.720 23.442 -4.804 1.00 . A A . 32 VAL HG11 1 1
20 43871 1 1 32 VAL HG12 H 3.514 21.699 -4.977 1.00 . A A . 32 VAL HG12 1 1
20 43872 1 1 32 VAL HG13 H 4.297 22.630 -6.275 1.00 . A A . 32 VAL HG13 1 1
20 43873 1 1 32 VAL HG21 H 2.893 24.314 -7.624 1.00 . A A . 32 VAL HG21 1 1
20 43874 1 1 32 VAL HG22 H 1.182 24.534 -7.198 1.00 . A A . 32 VAL HG22 1 1
20 43875 1 1 32 VAL HG23 H 2.437 25.024 -6.060 1.00 . A A . 32 VAL HG23 1 1
20 43876 1 1 32 VAL N N 0.525 22.036 -7.883 1.00 . A A . 32 VAL N 1 1
20 43877 1 1 32 VAL O O 2.530 19.500 -7.085 1.00 . A A . 32 VAL O 1 1
20 43878 1 1 33 ARG C C -0.750 18.818 -4.459 1.00 . A A . 33 ARG C 1 1
20 43879 1 1 33 ARG CA C 0.710 18.901 -4.912 1.00 . A A . 33 ARG CA 1 1
20 43880 1 1 33 ARG CB C 1.637 18.702 -3.693 1.00 . A A . 33 ARG CB 1 1
20 43881 1 1 33 ARG CD C 3.891 17.859 -2.818 1.00 . A A . 33 ARG CD 1 1
20 43882 1 1 33 ARG CG C 3.046 18.202 -4.058 1.00 . A A . 33 ARG CG 1 1
20 43883 1 1 33 ARG CZ C 3.816 16.222 -0.914 1.00 . A A . 33 ARG CZ 1 1
20 43884 1 1 33 ARG H H 0.410 20.973 -5.311 1.00 . A A . 33 ARG H 1 1
20 43885 1 1 33 ARG HA H 0.883 18.082 -5.609 1.00 . A A . 33 ARG HA 1 1
20 43886 1 1 33 ARG HB2 H 1.713 19.635 -3.130 1.00 . A A . 33 ARG HB2 1 1
20 43887 1 1 33 ARG HB3 H 1.180 17.957 -3.039 1.00 . A A . 33 ARG HB3 1 1
20 43888 1 1 33 ARG HD2 H 4.914 17.667 -3.148 1.00 . A A . 33 ARG HD2 1 1
20 43889 1 1 33 ARG HD3 H 3.901 18.727 -2.155 1.00 . A A . 33 ARG HD3 1 1
20 43890 1 1 33 ARG HE H 2.669 16.114 -2.506 1.00 . A A . 33 ARG HE 1 1
20 43891 1 1 33 ARG HG2 H 2.969 17.317 -4.691 1.00 . A A . 33 ARG HG2 1 1
20 43892 1 1 33 ARG HG3 H 3.562 18.982 -4.616 1.00 . A A . 33 ARG HG3 1 1
20 43893 1 1 33 ARG HH11 H 5.209 17.626 -0.644 1.00 . A A . 33 ARG HH11 1 1
20 43894 1 1 33 ARG HH12 H 5.053 16.462 0.648 1.00 . A A . 33 ARG HH12 1 1
20 43895 1 1 33 ARG HH21 H 2.411 14.768 -0.745 1.00 . A A . 33 ARG HH21 1 1
20 43896 1 1 33 ARG HH22 H 3.539 14.828 0.535 1.00 . A A . 33 ARG HH22 1 1
20 43897 1 1 33 ARG N N 0.964 20.177 -5.598 1.00 . A A . 33 ARG N 1 1
20 43898 1 1 33 ARG NE N 3.395 16.672 -2.085 1.00 . A A . 33 ARG NE 1 1
20 43899 1 1 33 ARG NH1 N 4.779 16.803 -0.256 1.00 . A A . 33 ARG NH1 1 1
20 43900 1 1 33 ARG NH2 N 3.275 15.176 -0.372 1.00 . A A . 33 ARG NH2 1 1
20 43901 1 1 33 ARG O O -1.171 19.577 -3.584 1.00 . A A . 33 ARG O 1 1
20 43902 1 1 34 ALA C C -2.867 16.745 -3.237 1.00 . A A . 34 ALA C 1 1
20 43903 1 1 34 ALA CA C -2.870 17.534 -4.576 1.00 . A A . 34 ALA CA 1 1
20 43904 1 1 34 ALA CB C -3.550 16.727 -5.691 1.00 . A A . 34 ALA CB 1 1
20 43905 1 1 34 ALA H H -1.062 17.291 -5.718 1.00 . A A . 34 ALA H 1 1
20 43906 1 1 34 ALA HA H -3.436 18.454 -4.419 1.00 . A A . 34 ALA HA 1 1
20 43907 1 1 34 ALA HB1 H -3.570 17.314 -6.610 1.00 . A A . 34 ALA HB1 1 1
20 43908 1 1 34 ALA HB2 H -3.007 15.797 -5.866 1.00 . A A . 34 ALA HB2 1 1
20 43909 1 1 34 ALA HB3 H -4.575 16.494 -5.404 1.00 . A A . 34 ALA HB3 1 1
20 43910 1 1 34 ALA N N -1.504 17.867 -5.005 1.00 . A A . 34 ALA N 1 1
20 43911 1 1 34 ALA O O -3.923 16.473 -2.654 1.00 . A A . 34 ALA O 1 1
20 43912 1 1 35 CYS C C -1.616 16.310 -0.250 1.00 . A A . 35 CYS C 1 1
20 43913 1 1 35 CYS CA C -1.330 15.602 -1.591 1.00 . A A . 35 CYS CA 1 1
20 43914 1 1 35 CYS CB C 0.166 15.282 -1.717 1.00 . A A . 35 CYS CB 1 1
20 43915 1 1 35 CYS H H -0.893 16.613 -3.364 1.00 . A A . 35 CYS H 1 1
20 43916 1 1 35 CYS HA H -1.898 14.670 -1.617 1.00 . A A . 35 CYS HA 1 1
20 43917 1 1 35 CYS HB2 H 0.395 15.009 -2.750 1.00 . A A . 35 CYS HB2 1 1
20 43918 1 1 35 CYS HB3 H 0.738 16.171 -1.442 1.00 . A A . 35 CYS HB3 1 1
20 43919 1 1 35 CYS N N -1.671 16.365 -2.780 1.00 . A A . 35 CYS N 1 1
20 43920 1 1 35 CYS O O -1.880 17.517 -0.179 1.00 . A A . 35 CYS O 1 1
20 43921 1 1 35 CYS SG S 0.588 13.890 -0.643 1.00 . A A . 35 CYS SG 1 1
20 43922 1 1 36 SER C C -0.577 15.265 3.159 1.00 . A A . 36 SER C 1 1
20 43923 1 1 36 SER CA C -1.636 15.900 2.235 1.00 . A A . 36 SER CA 1 1
20 43924 1 1 36 SER CB C -3.031 15.525 2.763 1.00 . A A . 36 SER CB 1 1
20 43925 1 1 36 SER H H -1.193 14.597 0.561 1.00 . A A . 36 SER H 1 1
20 43926 1 1 36 SER HA H -1.524 16.981 2.327 1.00 . A A . 36 SER HA 1 1
20 43927 1 1 36 SER HB2 H -3.176 14.448 2.666 1.00 . A A . 36 SER HB2 1 1
20 43928 1 1 36 SER HB3 H -3.094 15.785 3.822 1.00 . A A . 36 SER HB3 1 1
20 43929 1 1 36 SER HG H -3.994 15.993 1.125 1.00 . A A . 36 SER HG 1 1
20 43930 1 1 36 SER N N -1.508 15.526 0.822 1.00 . A A . 36 SER N 1 1
20 43931 1 1 36 SER O O -0.490 15.674 4.320 1.00 . A A . 36 SER O 1 1
20 43932 1 1 36 SER OG O -4.066 16.211 2.072 1.00 . A A . 36 SER OG 1 1
20 43933 1 1 37 LEU C C 2.631 13.747 3.209 1.00 . A A . 37 LEU C 1 1
20 43934 1 1 37 LEU CA C 1.136 13.493 3.549 1.00 . A A . 37 LEU CA 1 1
20 43935 1 1 37 LEU CB C 0.780 11.989 3.467 1.00 . A A . 37 LEU CB 1 1
20 43936 1 1 37 LEU CD1 C -0.884 10.101 3.758 1.00 . A A . 37 LEU CD1 1 1
20 43937 1 1 37 LEU CD2 C -1.275 12.180 5.006 1.00 . A A . 37 LEU CD2 1 1
20 43938 1 1 37 LEU CG C -0.705 11.620 3.700 1.00 . A A . 37 LEU CG 1 1
20 43939 1 1 37 LEU H H 0.114 13.985 1.734 1.00 . A A . 37 LEU H 1 1
20 43940 1 1 37 LEU HA H 0.966 13.776 4.584 1.00 . A A . 37 LEU HA 1 1
20 43941 1 1 37 LEU HB2 H 1.058 11.621 2.481 1.00 . A A . 37 LEU HB2 1 1
20 43942 1 1 37 LEU HB3 H 1.389 11.458 4.200 1.00 . A A . 37 LEU HB3 1 1
20 43943 1 1 37 LEU HD11 H -1.943 9.851 3.788 1.00 . A A . 37 LEU HD11 1 1
20 43944 1 1 37 LEU HD12 H -0.445 9.645 2.871 1.00 . A A . 37 LEU HD12 1 1
20 43945 1 1 37 LEU HD13 H -0.407 9.698 4.652 1.00 . A A . 37 LEU HD13 1 1
20 43946 1 1 37 LEU HD21 H -1.370 13.261 4.941 1.00 . A A . 37 LEU HD21 1 1
20 43947 1 1 37 LEU HD22 H -2.265 11.764 5.188 1.00 . A A . 37 LEU HD22 1 1
20 43948 1 1 37 LEU HD23 H -0.609 11.936 5.830 1.00 . A A . 37 LEU HD23 1 1
20 43949 1 1 37 LEU HG H -1.304 11.999 2.872 1.00 . A A . 37 LEU HG 1 1
20 43950 1 1 37 LEU N N 0.201 14.266 2.707 1.00 . A A . 37 LEU N 1 1
20 43951 1 1 37 LEU O O 3.024 13.637 2.046 1.00 . A A . 37 LEU O 1 1
20 43952 1 1 38 PRO C C 5.688 13.285 3.134 1.00 . A A . 38 PRO C 1 1
20 43953 1 1 38 PRO CA C 4.936 14.345 3.961 1.00 . A A . 38 PRO CA 1 1
20 43954 1 1 38 PRO CB C 5.557 14.519 5.355 1.00 . A A . 38 PRO CB 1 1
20 43955 1 1 38 PRO CD C 3.193 14.261 5.601 1.00 . A A . 38 PRO CD 1 1
20 43956 1 1 38 PRO CG C 4.385 15.000 6.204 1.00 . A A . 38 PRO CG 1 1
20 43957 1 1 38 PRO HA H 5.012 15.297 3.434 1.00 . A A . 38 PRO HA 1 1
20 43958 1 1 38 PRO HB2 H 5.911 13.565 5.748 1.00 . A A . 38 PRO HB2 1 1
20 43959 1 1 38 PRO HB3 H 6.370 15.247 5.344 1.00 . A A . 38 PRO HB3 1 1
20 43960 1 1 38 PRO HD2 H 3.078 13.286 6.079 1.00 . A A . 38 PRO HD2 1 1
20 43961 1 1 38 PRO HD3 H 2.294 14.862 5.742 1.00 . A A . 38 PRO HD3 1 1
20 43962 1 1 38 PRO HG2 H 4.520 14.760 7.259 1.00 . A A . 38 PRO HG2 1 1
20 43963 1 1 38 PRO HG3 H 4.254 16.075 6.068 1.00 . A A . 38 PRO HG3 1 1
20 43964 1 1 38 PRO N N 3.506 14.076 4.188 1.00 . A A . 38 PRO N 1 1
20 43965 1 1 38 PRO O O 6.340 13.621 2.139 1.00 . A A . 38 PRO O 1 1
20 43966 1 1 39 HIS C C 5.656 10.250 1.702 1.00 . A A . 39 HIS C 1 1
20 43967 1 1 39 HIS CA C 6.313 10.862 2.949 1.00 . A A . 39 HIS CA 1 1
20 43968 1 1 39 HIS CB C 6.651 9.817 4.028 1.00 . A A . 39 HIS CB 1 1
20 43969 1 1 39 HIS CD2 C 8.114 10.506 6.024 1.00 . A A . 39 HIS CD2 1 1
20 43970 1 1 39 HIS CE1 C 10.096 10.566 5.023 1.00 . A A . 39 HIS CE1 1 1
20 43971 1 1 39 HIS CG C 7.952 10.154 4.713 1.00 . A A . 39 HIS CG 1 1
20 43972 1 1 39 HIS H H 5.071 11.856 4.388 1.00 . A A . 39 HIS H 1 1
20 43973 1 1 39 HIS HA H 7.263 11.231 2.561 1.00 . A A . 39 HIS HA 1 1
20 43974 1 1 39 HIS HB2 H 5.843 9.744 4.757 1.00 . A A . 39 HIS HB2 1 1
20 43975 1 1 39 HIS HB3 H 6.765 8.831 3.573 1.00 . A A . 39 HIS HB3 1 1
20 43976 1 1 39 HIS HD1 H 9.386 9.958 3.118 1.00 . A A . 39 HIS HD1 1 1
20 43977 1 1 39 HIS HD2 H 7.335 10.563 6.773 1.00 . A A . 39 HIS HD2 1 1
20 43978 1 1 39 HIS HE1 H 11.160 10.694 4.847 1.00 . A A . 39 HIS HE1 1 1
20 43979 1 1 39 HIS HE2 H 9.909 11.076 7.063 1.00 . A A . 39 HIS HE2 1 1
20 43980 1 1 39 HIS N N 5.626 12.015 3.557 1.00 . A A . 39 HIS N 1 1
20 43981 1 1 39 HIS ND1 N 9.191 10.188 4.096 1.00 . A A . 39 HIS ND1 1 1
20 43982 1 1 39 HIS NE2 N 9.464 10.766 6.201 1.00 . A A . 39 HIS NE2 1 1
20 43983 1 1 39 HIS O O 6.203 9.288 1.160 1.00 . A A . 39 HIS O 1 1
20 43984 1 1 40 CYS C C 4.888 10.201 -1.179 1.00 . A A . 40 CYS C 1 1
20 43985 1 1 40 CYS CA C 3.880 10.335 -0.014 1.00 . A A . 40 CYS CA 1 1
20 43986 1 1 40 CYS CB C 2.734 11.299 -0.319 1.00 . A A . 40 CYS CB 1 1
20 43987 1 1 40 CYS H H 4.152 11.599 1.684 1.00 . A A . 40 CYS H 1 1
20 43988 1 1 40 CYS HA H 3.458 9.348 0.180 1.00 . A A . 40 CYS HA 1 1
20 43989 1 1 40 CYS HB2 H 2.107 11.405 0.564 1.00 . A A . 40 CYS HB2 1 1
20 43990 1 1 40 CYS HB3 H 3.127 12.286 -0.572 1.00 . A A . 40 CYS HB3 1 1
20 43991 1 1 40 CYS N N 4.539 10.794 1.213 1.00 . A A . 40 CYS N 1 1
20 43992 1 1 40 CYS O O 4.957 9.169 -1.845 1.00 . A A . 40 CYS O 1 1
20 43993 1 1 40 CYS SG S 1.726 10.659 -1.677 1.00 . A A . 40 CYS SG 1 1
20 43994 1 1 41 ARG C C 7.747 10.010 -2.255 1.00 . A A . 41 ARG C 1 1
20 43995 1 1 41 ARG CA C 6.866 11.257 -2.329 1.00 . A A . 41 ARG CA 1 1
20 43996 1 1 41 ARG CB C 7.716 12.510 -2.086 1.00 . A A . 41 ARG CB 1 1
20 43997 1 1 41 ARG CD C 7.654 15.046 -1.984 1.00 . A A . 41 ARG CD 1 1
20 43998 1 1 41 ARG CG C 6.970 13.779 -2.517 1.00 . A A . 41 ARG CG 1 1
20 43999 1 1 41 ARG CZ C 8.274 15.918 0.292 1.00 . A A . 41 ARG CZ 1 1
20 44000 1 1 41 ARG H H 5.615 11.992 -0.728 1.00 . A A . 41 ARG H 1 1
20 44001 1 1 41 ARG HA H 6.463 11.286 -3.342 1.00 . A A . 41 ARG HA 1 1
20 44002 1 1 41 ARG HB2 H 7.979 12.555 -1.029 1.00 . A A . 41 ARG HB2 1 1
20 44003 1 1 41 ARG HB3 H 8.640 12.443 -2.664 1.00 . A A . 41 ARG HB3 1 1
20 44004 1 1 41 ARG HD2 H 8.689 15.057 -2.332 1.00 . A A . 41 ARG HD2 1 1
20 44005 1 1 41 ARG HD3 H 7.139 15.918 -2.392 1.00 . A A . 41 ARG HD3 1 1
20 44006 1 1 41 ARG HE H 7.043 14.425 -0.023 1.00 . A A . 41 ARG HE 1 1
20 44007 1 1 41 ARG HG2 H 6.948 13.796 -3.608 1.00 . A A . 41 ARG HG2 1 1
20 44008 1 1 41 ARG HG3 H 5.942 13.754 -2.156 1.00 . A A . 41 ARG HG3 1 1
20 44009 1 1 41 ARG HH11 H 9.143 16.986 -1.152 1.00 . A A . 41 ARG HH11 1 1
20 44010 1 1 41 ARG HH12 H 9.536 17.477 0.477 1.00 . A A . 41 ARG HH12 1 1
20 44011 1 1 41 ARG HH21 H 7.587 15.025 1.937 1.00 . A A . 41 ARG HH21 1 1
20 44012 1 1 41 ARG HH22 H 8.655 16.391 2.211 1.00 . A A . 41 ARG HH22 1 1
20 44013 1 1 41 ARG N N 5.748 11.217 -1.363 1.00 . A A . 41 ARG N 1 1
20 44014 1 1 41 ARG NE N 7.616 15.101 -0.506 1.00 . A A . 41 ARG NE 1 1
20 44015 1 1 41 ARG NH1 N 9.044 16.868 -0.157 1.00 . A A . 41 ARG NH1 1 1
20 44016 1 1 41 ARG NH2 N 8.155 15.786 1.581 1.00 . A A . 41 ARG NH2 1 1
20 44017 1 1 41 ARG O O 8.049 9.416 -3.290 1.00 . A A . 41 ARG O 1 1
20 44018 1 1 42 THR C C 8.197 7.177 -1.361 1.00 . A A . 42 THR C 1 1
20 44019 1 1 42 THR CA C 8.932 8.390 -0.790 1.00 . A A . 42 THR CA 1 1
20 44020 1 1 42 THR CB C 9.202 8.189 0.715 1.00 . A A . 42 THR CB 1 1
20 44021 1 1 42 THR CG2 C 10.257 7.110 0.947 1.00 . A A . 42 THR CG2 1 1
20 44022 1 1 42 THR H H 7.833 10.139 -0.250 1.00 . A A . 42 THR H 1 1
20 44023 1 1 42 THR HA H 9.888 8.479 -1.306 1.00 . A A . 42 THR HA 1 1
20 44024 1 1 42 THR HB H 8.284 7.886 1.216 1.00 . A A . 42 THR HB 1 1
20 44025 1 1 42 THR HG1 H 10.458 9.673 0.839 1.00 . A A . 42 THR HG1 1 1
20 44026 1 1 42 THR HG21 H 9.892 6.150 0.580 1.00 . A A . 42 THR HG21 1 1
20 44027 1 1 42 THR HG22 H 11.181 7.368 0.430 1.00 . A A . 42 THR HG22 1 1
20 44028 1 1 42 THR HG23 H 10.458 7.020 2.012 1.00 . A A . 42 THR HG23 1 1
20 44029 1 1 42 THR N N 8.144 9.604 -1.047 1.00 . A A . 42 THR N 1 1
20 44030 1 1 42 THR O O 8.750 6.444 -2.180 1.00 . A A . 42 THR O 1 1
20 44031 1 1 42 THR OG1 O 9.664 9.383 1.323 1.00 . A A . 42 THR OG1 1 1
20 44032 1 1 43 MET C C 5.875 5.964 -2.994 1.00 . A A . 43 MET C 1 1
20 44033 1 1 43 MET CA C 6.089 5.896 -1.472 1.00 . A A . 43 MET CA 1 1
20 44034 1 1 43 MET CB C 4.768 5.809 -0.702 1.00 . A A . 43 MET CB 1 1
20 44035 1 1 43 MET CE C 7.455 4.796 1.722 1.00 . A A . 43 MET CE 1 1
20 44036 1 1 43 MET CG C 4.897 5.061 0.628 1.00 . A A . 43 MET CG 1 1
20 44037 1 1 43 MET H H 6.531 7.647 -0.318 1.00 . A A . 43 MET H 1 1
20 44038 1 1 43 MET HA H 6.616 4.961 -1.287 1.00 . A A . 43 MET HA 1 1
20 44039 1 1 43 MET HB2 H 4.354 6.803 -0.535 1.00 . A A . 43 MET HB2 1 1
20 44040 1 1 43 MET HB3 H 4.069 5.231 -1.305 1.00 . A A . 43 MET HB3 1 1
20 44041 1 1 43 MET HE1 H 8.197 5.119 2.452 1.00 . A A . 43 MET HE1 1 1
20 44042 1 1 43 MET HE2 H 7.225 3.743 1.883 1.00 . A A . 43 MET HE2 1 1
20 44043 1 1 43 MET HE3 H 7.859 4.924 0.719 1.00 . A A . 43 MET HE3 1 1
20 44044 1 1 43 MET HG2 H 3.888 4.976 1.025 1.00 . A A . 43 MET HG2 1 1
20 44045 1 1 43 MET HG3 H 5.249 4.050 0.426 1.00 . A A . 43 MET HG3 1 1
20 44046 1 1 43 MET N N 6.934 6.983 -0.972 1.00 . A A . 43 MET N 1 1
20 44047 1 1 43 MET O O 5.910 4.918 -3.629 1.00 . A A . 43 MET O 1 1
20 44048 1 1 43 MET SD S 5.951 5.791 1.918 1.00 . A A . 43 MET SD 1 1
20 44049 1 1 44 LYS C C 6.846 6.844 -5.794 1.00 . A A . 44 LYS C 1 1
20 44050 1 1 44 LYS CA C 5.573 7.306 -5.077 1.00 . A A . 44 LYS CA 1 1
20 44051 1 1 44 LYS CB C 5.230 8.755 -5.462 1.00 . A A . 44 LYS CB 1 1
20 44052 1 1 44 LYS CD C 3.442 10.469 -5.859 1.00 . A A . 44 LYS CD 1 1
20 44053 1 1 44 LYS CE C 2.016 10.959 -5.580 1.00 . A A . 44 LYS CE 1 1
20 44054 1 1 44 LYS CG C 3.757 9.111 -5.207 1.00 . A A . 44 LYS CG 1 1
20 44055 1 1 44 LYS H H 5.660 7.962 -3.014 1.00 . A A . 44 LYS H 1 1
20 44056 1 1 44 LYS HA H 4.774 6.658 -5.440 1.00 . A A . 44 LYS HA 1 1
20 44057 1 1 44 LYS HB2 H 5.876 9.447 -4.922 1.00 . A A . 44 LYS HB2 1 1
20 44058 1 1 44 LYS HB3 H 5.423 8.874 -6.530 1.00 . A A . 44 LYS HB3 1 1
20 44059 1 1 44 LYS HD2 H 4.160 11.219 -5.523 1.00 . A A . 44 LYS HD2 1 1
20 44060 1 1 44 LYS HD3 H 3.554 10.361 -6.939 1.00 . A A . 44 LYS HD3 1 1
20 44061 1 1 44 LYS HE2 H 1.684 11.574 -6.420 1.00 . A A . 44 LYS HE2 1 1
20 44062 1 1 44 LYS HE3 H 1.347 10.098 -5.504 1.00 . A A . 44 LYS HE3 1 1
20 44063 1 1 44 LYS HG2 H 3.121 8.337 -5.646 1.00 . A A . 44 LYS HG2 1 1
20 44064 1 1 44 LYS HG3 H 3.566 9.152 -4.135 1.00 . A A . 44 LYS HG3 1 1
20 44065 1 1 44 LYS HZ1 H 2.149 11.224 -3.512 1.00 . A A . 44 LYS HZ1 1 1
20 44066 1 1 44 LYS HZ2 H 2.480 12.599 -4.363 1.00 . A A . 44 LYS HZ2 1 1
20 44067 1 1 44 LYS HZ3 H 0.956 12.018 -4.142 1.00 . A A . 44 LYS HZ3 1 1
20 44068 1 1 44 LYS N N 5.690 7.140 -3.611 1.00 . A A . 44 LYS N 1 1
20 44069 1 1 44 LYS NZ N 1.925 11.762 -4.347 1.00 . A A . 44 LYS NZ 1 1
20 44070 1 1 44 LYS O O 6.765 6.081 -6.757 1.00 . A A . 44 LYS O 1 1
20 44071 1 1 45 ASN C C 9.419 5.274 -5.763 1.00 . A A . 45 ASN C 1 1
20 44072 1 1 45 ASN CA C 9.317 6.812 -5.853 1.00 . A A . 45 ASN CA 1 1
20 44073 1 1 45 ASN CB C 10.474 7.511 -5.115 1.00 . A A . 45 ASN CB 1 1
20 44074 1 1 45 ASN CG C 10.778 8.887 -5.684 1.00 . A A . 45 ASN CG 1 1
20 44075 1 1 45 ASN H H 7.989 7.900 -4.523 1.00 . A A . 45 ASN H 1 1
20 44076 1 1 45 ASN HA H 9.376 7.066 -6.914 1.00 . A A . 45 ASN HA 1 1
20 44077 1 1 45 ASN HB2 H 10.262 7.589 -4.050 1.00 . A A . 45 ASN HB2 1 1
20 44078 1 1 45 ASN HB3 H 11.377 6.909 -5.228 1.00 . A A . 45 ASN HB3 1 1
20 44079 1 1 45 ASN HD21 H 9.363 9.778 -4.547 1.00 . A A . 45 ASN HD21 1 1
20 44080 1 1 45 ASN HD22 H 10.292 10.822 -5.628 1.00 . A A . 45 ASN HD22 1 1
20 44081 1 1 45 ASN N N 8.022 7.269 -5.321 1.00 . A A . 45 ASN N 1 1
20 44082 1 1 45 ASN ND2 N 10.085 9.913 -5.246 1.00 . A A . 45 ASN ND2 1 1
20 44083 1 1 45 ASN O O 9.757 4.604 -6.741 1.00 . A A . 45 ASN O 1 1
20 44084 1 1 45 ASN OD1 O 11.641 9.055 -6.534 1.00 . A A . 45 ASN OD1 1 1
20 44085 1 1 46 VAL C C 8.060 2.551 -5.280 1.00 . A A . 46 VAL C 1 1
20 44086 1 1 46 VAL CA C 9.034 3.267 -4.321 1.00 . A A . 46 VAL CA 1 1
20 44087 1 1 46 VAL CB C 8.726 3.031 -2.828 1.00 . A A . 46 VAL CB 1 1
20 44088 1 1 46 VAL CG1 C 8.294 1.605 -2.491 1.00 . A A . 46 VAL CG1 1 1
20 44089 1 1 46 VAL CG2 C 9.955 3.357 -1.971 1.00 . A A . 46 VAL CG2 1 1
20 44090 1 1 46 VAL H H 8.813 5.360 -3.858 1.00 . A A . 46 VAL H 1 1
20 44091 1 1 46 VAL HA H 10.020 2.847 -4.522 1.00 . A A . 46 VAL HA 1 1
20 44092 1 1 46 VAL HB H 7.917 3.691 -2.527 1.00 . A A . 46 VAL HB 1 1
20 44093 1 1 46 VAL HG11 H 9.023 0.882 -2.858 1.00 . A A . 46 VAL HG11 1 1
20 44094 1 1 46 VAL HG12 H 8.170 1.496 -1.417 1.00 . A A . 46 VAL HG12 1 1
20 44095 1 1 46 VAL HG13 H 7.325 1.419 -2.941 1.00 . A A . 46 VAL HG13 1 1
20 44096 1 1 46 VAL HG21 H 9.685 3.327 -0.915 1.00 . A A . 46 VAL HG21 1 1
20 44097 1 1 46 VAL HG22 H 10.751 2.637 -2.164 1.00 . A A . 46 VAL HG22 1 1
20 44098 1 1 46 VAL HG23 H 10.324 4.355 -2.198 1.00 . A A . 46 VAL HG23 1 1
20 44099 1 1 46 VAL N N 9.084 4.715 -4.596 1.00 . A A . 46 VAL N 1 1
20 44100 1 1 46 VAL O O 8.444 1.562 -5.895 1.00 . A A . 46 VAL O 1 1
20 44101 1 1 47 LEU C C 6.278 2.426 -7.805 1.00 . A A . 47 LEU C 1 1
20 44102 1 1 47 LEU CA C 5.776 2.568 -6.358 1.00 . A A . 47 LEU CA 1 1
20 44103 1 1 47 LEU CB C 4.559 3.511 -6.216 1.00 . A A . 47 LEU CB 1 1
20 44104 1 1 47 LEU CD1 C 3.237 3.418 -8.442 1.00 . A A . 47 LEU CD1 1 1
20 44105 1 1 47 LEU CD2 C 2.877 1.697 -6.706 1.00 . A A . 47 LEU CD2 1 1
20 44106 1 1 47 LEU CG C 3.253 3.149 -6.939 1.00 . A A . 47 LEU CG 1 1
20 44107 1 1 47 LEU H H 6.615 3.880 -4.909 1.00 . A A . 47 LEU H 1 1
20 44108 1 1 47 LEU HA H 5.475 1.575 -6.031 1.00 . A A . 47 LEU HA 1 1
20 44109 1 1 47 LEU HB2 H 4.313 3.557 -5.154 1.00 . A A . 47 LEU HB2 1 1
20 44110 1 1 47 LEU HB3 H 4.839 4.515 -6.522 1.00 . A A . 47 LEU HB3 1 1
20 44111 1 1 47 LEU HD11 H 2.209 3.331 -8.797 1.00 . A A . 47 LEU HD11 1 1
20 44112 1 1 47 LEU HD12 H 3.606 4.421 -8.649 1.00 . A A . 47 LEU HD12 1 1
20 44113 1 1 47 LEU HD13 H 3.845 2.688 -8.972 1.00 . A A . 47 LEU HD13 1 1
20 44114 1 1 47 LEU HD21 H 1.908 1.516 -7.159 1.00 . A A . 47 LEU HD21 1 1
20 44115 1 1 47 LEU HD22 H 3.604 1.033 -7.171 1.00 . A A . 47 LEU HD22 1 1
20 44116 1 1 47 LEU HD23 H 2.829 1.515 -5.633 1.00 . A A . 47 LEU HD23 1 1
20 44117 1 1 47 LEU HG H 2.469 3.769 -6.503 1.00 . A A . 47 LEU HG 1 1
20 44118 1 1 47 LEU N N 6.834 3.057 -5.456 1.00 . A A . 47 LEU N 1 1
20 44119 1 1 47 LEU O O 6.110 1.382 -8.436 1.00 . A A . 47 LEU O 1 1
20 44120 1 1 48 ASN C C 8.612 2.412 -9.803 1.00 . A A . 48 ASN C 1 1
20 44121 1 1 48 ASN CA C 7.532 3.498 -9.652 1.00 . A A . 48 ASN CA 1 1
20 44122 1 1 48 ASN CB C 8.124 4.893 -9.900 1.00 . A A . 48 ASN CB 1 1
20 44123 1 1 48 ASN CG C 8.753 4.991 -11.282 1.00 . A A . 48 ASN CG 1 1
20 44124 1 1 48 ASN H H 6.998 4.274 -7.706 1.00 . A A . 48 ASN H 1 1
20 44125 1 1 48 ASN HA H 6.761 3.289 -10.400 1.00 . A A . 48 ASN HA 1 1
20 44126 1 1 48 ASN HB2 H 7.337 5.642 -9.823 1.00 . A A . 48 ASN HB2 1 1
20 44127 1 1 48 ASN HB3 H 8.880 5.095 -9.139 1.00 . A A . 48 ASN HB3 1 1
20 44128 1 1 48 ASN HD21 H 10.628 5.211 -10.533 1.00 . A A . 48 ASN HD21 1 1
20 44129 1 1 48 ASN HD22 H 10.463 5.216 -12.284 1.00 . A A . 48 ASN HD22 1 1
20 44130 1 1 48 ASN N N 6.919 3.473 -8.321 1.00 . A A . 48 ASN N 1 1
20 44131 1 1 48 ASN ND2 N 10.055 5.150 -11.363 1.00 . A A . 48 ASN ND2 1 1
20 44132 1 1 48 ASN O O 8.690 1.743 -10.833 1.00 . A A . 48 ASN O 1 1
20 44133 1 1 48 ASN OD1 O 8.085 4.917 -12.305 1.00 . A A . 48 ASN OD1 1 1
20 44134 1 1 49 HIS C C 9.899 -0.202 -8.723 1.00 . A A . 49 HIS C 1 1
20 44135 1 1 49 HIS CA C 10.508 1.220 -8.777 1.00 . A A . 49 HIS CA 1 1
20 44136 1 1 49 HIS CB C 11.481 1.532 -7.632 1.00 . A A . 49 HIS CB 1 1
20 44137 1 1 49 HIS CD2 C 12.445 -0.660 -6.739 1.00 . A A . 49 HIS CD2 1 1
20 44138 1 1 49 HIS CE1 C 14.324 -0.760 -7.882 1.00 . A A . 49 HIS CE1 1 1
20 44139 1 1 49 HIS CG C 12.555 0.485 -7.480 1.00 . A A . 49 HIS CG 1 1
20 44140 1 1 49 HIS H H 9.357 2.838 -7.980 1.00 . A A . 49 HIS H 1 1
20 44141 1 1 49 HIS HA H 11.071 1.289 -9.710 1.00 . A A . 49 HIS HA 1 1
20 44142 1 1 49 HIS HB2 H 11.956 2.495 -7.827 1.00 . A A . 49 HIS HB2 1 1
20 44143 1 1 49 HIS HB3 H 10.925 1.627 -6.701 1.00 . A A . 49 HIS HB3 1 1
20 44144 1 1 49 HIS HD1 H 14.099 1.095 -8.846 1.00 . A A . 49 HIS HD1 1 1
20 44145 1 1 49 HIS HD2 H 11.596 -0.922 -6.123 1.00 . A A . 49 HIS HD2 1 1
20 44146 1 1 49 HIS HE1 H 15.224 -1.150 -8.344 1.00 . A A . 49 HIS HE1 1 1
20 44147 1 1 49 HIS N N 9.464 2.242 -8.791 1.00 . A A . 49 HIS N 1 1
20 44148 1 1 49 HIS ND1 N 13.744 0.421 -8.178 1.00 . A A . 49 HIS ND1 1 1
20 44149 1 1 49 HIS NE2 N 13.572 -1.446 -7.005 1.00 . A A . 49 HIS NE2 1 1
20 44150 1 1 49 HIS O O 10.216 -1.031 -9.576 1.00 . A A . 49 HIS O 1 1
20 44151 1 1 50 MET C C 7.787 -2.440 -8.796 1.00 . A A . 50 MET C 1 1
20 44152 1 1 50 MET CA C 8.271 -1.730 -7.520 1.00 . A A . 50 MET CA 1 1
20 44153 1 1 50 MET CB C 7.032 -1.459 -6.651 1.00 . A A . 50 MET CB 1 1
20 44154 1 1 50 MET CE C 4.460 -1.227 -4.903 1.00 . A A . 50 MET CE 1 1
20 44155 1 1 50 MET CG C 7.215 -1.457 -5.135 1.00 . A A . 50 MET CG 1 1
20 44156 1 1 50 MET H H 8.798 0.294 -7.130 1.00 . A A . 50 MET H 1 1
20 44157 1 1 50 MET HA H 8.925 -2.425 -6.991 1.00 . A A . 50 MET HA 1 1
20 44158 1 1 50 MET HB2 H 6.591 -0.513 -6.950 1.00 . A A . 50 MET HB2 1 1
20 44159 1 1 50 MET HB3 H 6.302 -2.235 -6.855 1.00 . A A . 50 MET HB3 1 1
20 44160 1 1 50 MET HE1 H 3.589 -0.939 -4.315 1.00 . A A . 50 MET HE1 1 1
20 44161 1 1 50 MET HE2 H 4.314 -0.895 -5.932 1.00 . A A . 50 MET HE2 1 1
20 44162 1 1 50 MET HE3 H 4.584 -2.307 -4.856 1.00 . A A . 50 MET HE3 1 1
20 44163 1 1 50 MET HG2 H 7.125 -2.492 -4.793 1.00 . A A . 50 MET HG2 1 1
20 44164 1 1 50 MET HG3 H 8.203 -1.073 -4.884 1.00 . A A . 50 MET HG3 1 1
20 44165 1 1 50 MET N N 9.002 -0.472 -7.762 1.00 . A A . 50 MET N 1 1
20 44166 1 1 50 MET O O 8.021 -3.637 -8.963 1.00 . A A . 50 MET O 1 1
20 44167 1 1 50 MET SD S 5.963 -0.468 -4.260 1.00 . A A . 50 MET SD 1 1
20 44168 1 1 51 THR C C 7.592 -2.855 -11.851 1.00 . A A . 51 THR C 1 1
20 44169 1 1 51 THR CA C 6.516 -2.283 -10.926 1.00 . A A . 51 THR CA 1 1
20 44170 1 1 51 THR CB C 5.691 -1.244 -11.700 1.00 . A A . 51 THR CB 1 1
20 44171 1 1 51 THR CG2 C 4.331 -1.005 -11.046 1.00 . A A . 51 THR CG2 1 1
20 44172 1 1 51 THR H H 6.896 -0.750 -9.482 1.00 . A A . 51 THR H 1 1
20 44173 1 1 51 THR HA H 5.856 -3.106 -10.662 1.00 . A A . 51 THR HA 1 1
20 44174 1 1 51 THR HB H 5.530 -1.597 -12.719 1.00 . A A . 51 THR HB 1 1
20 44175 1 1 51 THR HG1 H 5.804 0.615 -12.241 1.00 . A A . 51 THR HG1 1 1
20 44176 1 1 51 THR HG21 H 4.458 -0.647 -10.025 1.00 . A A . 51 THR HG21 1 1
20 44177 1 1 51 THR HG22 H 3.781 -0.264 -11.624 1.00 . A A . 51 THR HG22 1 1
20 44178 1 1 51 THR HG23 H 3.755 -1.931 -11.040 1.00 . A A . 51 THR HG23 1 1
20 44179 1 1 51 THR N N 7.072 -1.730 -9.677 1.00 . A A . 51 THR N 1 1
20 44180 1 1 51 THR O O 7.440 -3.960 -12.378 1.00 . A A . 51 THR O 1 1
20 44181 1 1 51 THR OG1 O 6.372 -0.011 -11.765 1.00 . A A . 51 THR OG1 1 1
20 44182 1 1 52 HIS C C 10.708 -3.547 -12.291 1.00 . A A . 52 HIS C 1 1
20 44183 1 1 52 HIS CA C 9.814 -2.458 -12.911 1.00 . A A . 52 HIS CA 1 1
20 44184 1 1 52 HIS CB C 10.607 -1.182 -13.232 1.00 . A A . 52 HIS CB 1 1
20 44185 1 1 52 HIS CD2 C 9.545 -0.190 -15.344 1.00 . A A . 52 HIS CD2 1 1
20 44186 1 1 52 HIS CE1 C 8.494 1.556 -14.470 1.00 . A A . 52 HIS CE1 1 1
20 44187 1 1 52 HIS CG C 9.792 -0.166 -14.000 1.00 . A A . 52 HIS CG 1 1
20 44188 1 1 52 HIS H H 8.678 -1.214 -11.573 1.00 . A A . 52 HIS H 1 1
20 44189 1 1 52 HIS HA H 9.433 -2.866 -13.849 1.00 . A A . 52 HIS HA 1 1
20 44190 1 1 52 HIS HB2 H 10.970 -0.730 -12.308 1.00 . A A . 52 HIS HB2 1 1
20 44191 1 1 52 HIS HB3 H 11.479 -1.449 -13.833 1.00 . A A . 52 HIS HB3 1 1
20 44192 1 1 52 HIS HD1 H 9.058 1.174 -12.475 1.00 . A A . 52 HIS HD1 1 1
20 44193 1 1 52 HIS HD2 H 9.901 -0.935 -16.046 1.00 . A A . 52 HIS HD2 1 1
20 44194 1 1 52 HIS HE1 H 7.877 2.445 -14.361 1.00 . A A . 52 HIS HE1 1 1
20 44195 1 1 52 HIS HE2 H 8.380 1.160 -16.543 1.00 . A A . 52 HIS HE2 1 1
20 44196 1 1 52 HIS N N 8.672 -2.102 -12.060 1.00 . A A . 52 HIS N 1 1
20 44197 1 1 52 HIS ND1 N 9.122 0.919 -13.463 1.00 . A A . 52 HIS ND1 1 1
20 44198 1 1 52 HIS NE2 N 8.739 0.902 -15.626 1.00 . A A . 52 HIS NE2 1 1
20 44199 1 1 52 HIS O O 11.144 -4.456 -13.001 1.00 . A A . 52 HIS O 1 1
20 44200 1 1 53 CYS C C 11.333 -5.811 -10.199 1.00 . A A . 53 CYS C 1 1
20 44201 1 1 53 CYS CA C 11.847 -4.351 -10.217 1.00 . A A . 53 CYS CA 1 1
20 44202 1 1 53 CYS CB C 11.958 -3.755 -8.813 1.00 . A A . 53 CYS CB 1 1
20 44203 1 1 53 CYS H H 10.603 -2.657 -10.501 1.00 . A A . 53 CYS H 1 1
20 44204 1 1 53 CYS HA H 12.850 -4.327 -10.648 1.00 . A A . 53 CYS HA 1 1
20 44205 1 1 53 CYS HB2 H 12.419 -2.772 -8.903 1.00 . A A . 53 CYS HB2 1 1
20 44206 1 1 53 CYS HB3 H 10.960 -3.604 -8.400 1.00 . A A . 53 CYS HB3 1 1
20 44207 1 1 53 CYS N N 10.998 -3.448 -10.993 1.00 . A A . 53 CYS N 1 1
20 44208 1 1 53 CYS O O 10.219 -6.101 -9.746 1.00 . A A . 53 CYS O 1 1
20 44209 1 1 53 CYS SG S 12.970 -4.809 -7.725 1.00 . A A . 53 CYS SG 1 1
20 44210 1 1 54 GLN C C 12.564 -8.999 -9.629 1.00 . A A . 54 GLN C 1 1
20 44211 1 1 54 GLN CA C 11.883 -8.185 -10.751 1.00 . A A . 54 GLN CA 1 1
20 44212 1 1 54 GLN CB C 12.313 -8.728 -12.126 1.00 . A A . 54 GLN CB 1 1
20 44213 1 1 54 GLN CD C 11.893 -8.739 -14.625 1.00 . A A . 54 GLN CD 1 1
20 44214 1 1 54 GLN CG C 11.560 -8.071 -13.293 1.00 . A A . 54 GLN CG 1 1
20 44215 1 1 54 GLN H H 13.050 -6.405 -11.031 1.00 . A A . 54 GLN H 1 1
20 44216 1 1 54 GLN HA H 10.809 -8.349 -10.653 1.00 . A A . 54 GLN HA 1 1
20 44217 1 1 54 GLN HB2 H 13.386 -8.574 -12.253 1.00 . A A . 54 GLN HB2 1 1
20 44218 1 1 54 GLN HB3 H 12.117 -9.801 -12.153 1.00 . A A . 54 GLN HB3 1 1
20 44219 1 1 54 GLN HE21 H 10.378 -10.084 -14.468 1.00 . A A . 54 GLN HE21 1 1
20 44220 1 1 54 GLN HE22 H 11.383 -10.185 -15.910 1.00 . A A . 54 GLN HE22 1 1
20 44221 1 1 54 GLN HG2 H 10.486 -8.133 -13.116 1.00 . A A . 54 GLN HG2 1 1
20 44222 1 1 54 GLN HG3 H 11.836 -7.019 -13.358 1.00 . A A . 54 GLN HG3 1 1
20 44223 1 1 54 GLN N N 12.163 -6.741 -10.684 1.00 . A A . 54 GLN N 1 1
20 44224 1 1 54 GLN NE2 N 11.152 -9.752 -15.028 1.00 . A A . 54 GLN NE2 1 1
20 44225 1 1 54 GLN O O 12.262 -10.182 -9.456 1.00 . A A . 54 GLN O 1 1
20 44226 1 1 54 GLN OE1 O 12.824 -8.367 -15.329 1.00 . A A . 54 GLN OE1 1 1
20 44227 1 1 55 ALA C C 13.336 -9.499 -6.611 1.00 . A A . 55 ALA C 1 1
20 44228 1 1 55 ALA CA C 14.229 -9.021 -7.778 1.00 . A A . 55 ALA CA 1 1
20 44229 1 1 55 ALA CB C 15.316 -8.043 -7.322 1.00 . A A . 55 ALA CB 1 1
20 44230 1 1 55 ALA H H 13.659 -7.412 -9.052 1.00 . A A . 55 ALA H 1 1
20 44231 1 1 55 ALA HA H 14.728 -9.906 -8.178 1.00 . A A . 55 ALA HA 1 1
20 44232 1 1 55 ALA HB1 H 15.916 -8.491 -6.531 1.00 . A A . 55 ALA HB1 1 1
20 44233 1 1 55 ALA HB2 H 15.965 -7.798 -8.163 1.00 . A A . 55 ALA HB2 1 1
20 44234 1 1 55 ALA HB3 H 14.861 -7.128 -6.948 1.00 . A A . 55 ALA HB3 1 1
20 44235 1 1 55 ALA N N 13.479 -8.390 -8.867 1.00 . A A . 55 ALA N 1 1
20 44236 1 1 55 ALA O O 13.597 -10.555 -6.027 1.00 . A A . 55 ALA O 1 1
20 44237 1 1 56 GLY C C 11.995 -9.184 -3.822 1.00 . A A . 56 GLY C 1 1
20 44238 1 1 56 GLY CA C 11.334 -9.069 -5.197 1.00 . A A . 56 GLY CA 1 1
20 44239 1 1 56 GLY H H 12.162 -7.881 -6.780 1.00 . A A . 56 GLY H 1 1
20 44240 1 1 56 GLY HA2 H 10.581 -8.290 -5.138 1.00 . A A . 56 GLY HA2 1 1
20 44241 1 1 56 GLY HA3 H 10.831 -10.005 -5.442 1.00 . A A . 56 GLY HA3 1 1
20 44242 1 1 56 GLY N N 12.291 -8.739 -6.262 1.00 . A A . 56 GLY N 1 1
20 44243 1 1 56 GLY O O 12.415 -8.181 -3.243 1.00 . A A . 56 GLY O 1 1
20 44244 1 1 57 LYS C C 14.223 -10.232 -1.975 1.00 . A A . 57 LYS C 1 1
20 44245 1 1 57 LYS CA C 12.769 -10.725 -2.020 1.00 . A A . 57 LYS CA 1 1
20 44246 1 1 57 LYS CB C 12.758 -12.243 -1.756 1.00 . A A . 57 LYS CB 1 1
20 44247 1 1 57 LYS CD C 10.554 -12.336 -0.447 1.00 . A A . 57 LYS CD 1 1
20 44248 1 1 57 LYS CE C 9.333 -13.231 -0.248 1.00 . A A . 57 LYS CE 1 1
20 44249 1 1 57 LYS CG C 11.373 -12.890 -1.621 1.00 . A A . 57 LYS CG 1 1
20 44250 1 1 57 LYS H H 11.767 -11.177 -3.875 1.00 . A A . 57 LYS H 1 1
20 44251 1 1 57 LYS HA H 12.224 -10.220 -1.221 1.00 . A A . 57 LYS HA 1 1
20 44252 1 1 57 LYS HB2 H 13.287 -12.745 -2.569 1.00 . A A . 57 LYS HB2 1 1
20 44253 1 1 57 LYS HB3 H 13.312 -12.440 -0.838 1.00 . A A . 57 LYS HB3 1 1
20 44254 1 1 57 LYS HD2 H 11.158 -12.339 0.461 1.00 . A A . 57 LYS HD2 1 1
20 44255 1 1 57 LYS HD3 H 10.225 -11.321 -0.673 1.00 . A A . 57 LYS HD3 1 1
20 44256 1 1 57 LYS HE2 H 8.775 -13.270 -1.186 1.00 . A A . 57 LYS HE2 1 1
20 44257 1 1 57 LYS HE3 H 9.665 -14.249 -0.022 1.00 . A A . 57 LYS HE3 1 1
20 44258 1 1 57 LYS HG2 H 10.814 -12.766 -2.550 1.00 . A A . 57 LYS HG2 1 1
20 44259 1 1 57 LYS HG3 H 11.525 -13.960 -1.466 1.00 . A A . 57 LYS HG3 1 1
20 44260 1 1 57 LYS HZ1 H 8.212 -11.761 0.754 1.00 . A A . 57 LYS HZ1 1 1
20 44261 1 1 57 LYS HZ2 H 7.576 -13.268 0.800 1.00 . A A . 57 LYS HZ2 1 1
20 44262 1 1 57 LYS HZ3 H 8.835 -12.909 1.763 1.00 . A A . 57 LYS HZ3 1 1
20 44263 1 1 57 LYS N N 12.115 -10.415 -3.306 1.00 . A A . 57 LYS N 1 1
20 44264 1 1 57 LYS NZ N 8.448 -12.747 0.833 1.00 . A A . 57 LYS NZ 1 1
20 44265 1 1 57 LYS O O 14.689 -9.746 -0.945 1.00 . A A . 57 LYS O 1 1
20 44266 1 1 58 ALA C C 16.707 -8.578 -3.304 1.00 . A A . 58 ALA C 1 1
20 44267 1 1 58 ALA CA C 16.360 -10.083 -3.252 1.00 . A A . 58 ALA CA 1 1
20 44268 1 1 58 ALA CB C 16.864 -10.814 -4.503 1.00 . A A . 58 ALA CB 1 1
20 44269 1 1 58 ALA H H 14.459 -10.827 -3.866 1.00 . A A . 58 ALA H 1 1
20 44270 1 1 58 ALA HA H 16.897 -10.492 -2.394 1.00 . A A . 58 ALA HA 1 1
20 44271 1 1 58 ALA HB1 H 17.932 -10.632 -4.630 1.00 . A A . 58 ALA HB1 1 1
20 44272 1 1 58 ALA HB2 H 16.703 -11.887 -4.395 1.00 . A A . 58 ALA HB2 1 1
20 44273 1 1 58 ALA HB3 H 16.336 -10.461 -5.387 1.00 . A A . 58 ALA HB3 1 1
20 44274 1 1 58 ALA N N 14.943 -10.405 -3.086 1.00 . A A . 58 ALA N 1 1
20 44275 1 1 58 ALA O O 17.874 -8.232 -3.088 1.00 . A A . 58 ALA O 1 1
20 44276 1 1 59 CYS C C 16.412 -5.687 -2.274 1.00 . A A . 59 CYS C 1 1
20 44277 1 1 59 CYS CA C 16.002 -6.242 -3.657 1.00 . A A . 59 CYS CA 1 1
20 44278 1 1 59 CYS CB C 14.778 -5.527 -4.252 1.00 . A A . 59 CYS CB 1 1
20 44279 1 1 59 CYS H H 14.807 -8.004 -3.733 1.00 . A A . 59 CYS H 1 1
20 44280 1 1 59 CYS HA H 16.838 -6.102 -4.345 1.00 . A A . 59 CYS HA 1 1
20 44281 1 1 59 CYS HB2 H 14.351 -6.140 -5.046 1.00 . A A . 59 CYS HB2 1 1
20 44282 1 1 59 CYS HB3 H 14.013 -5.411 -3.482 1.00 . A A . 59 CYS HB3 1 1
20 44283 1 1 59 CYS N N 15.750 -7.683 -3.585 1.00 . A A . 59 CYS N 1 1
20 44284 1 1 59 CYS O O 15.748 -5.921 -1.256 1.00 . A A . 59 CYS O 1 1
20 44285 1 1 59 CYS SG S 15.253 -3.907 -4.954 1.00 . A A . 59 CYS SG 1 1
20 44286 1 1 60 GLN C C 17.292 -3.322 -0.353 1.00 . A A . 60 GLN C 1 1
20 44287 1 1 60 GLN CA C 18.149 -4.414 -1.021 1.00 . A A . 60 GLN CA 1 1
20 44288 1 1 60 GLN CB C 19.551 -3.867 -1.340 1.00 . A A . 60 GLN CB 1 1
20 44289 1 1 60 GLN CD C 21.936 -4.415 -2.016 1.00 . A A . 60 GLN CD 1 1
20 44290 1 1 60 GLN CG C 20.527 -4.966 -1.794 1.00 . A A . 60 GLN CG 1 1
20 44291 1 1 60 GLN H H 18.016 -4.871 -3.120 1.00 . A A . 60 GLN H 1 1
20 44292 1 1 60 GLN HA H 18.259 -5.216 -0.290 1.00 . A A . 60 GLN HA 1 1
20 44293 1 1 60 GLN HB2 H 19.477 -3.103 -2.115 1.00 . A A . 60 GLN HB2 1 1
20 44294 1 1 60 GLN HB3 H 19.954 -3.400 -0.439 1.00 . A A . 60 GLN HB3 1 1
20 44295 1 1 60 GLN HE21 H 22.457 -4.621 -0.064 1.00 . A A . 60 GLN HE21 1 1
20 44296 1 1 60 GLN HE22 H 23.680 -3.963 -1.147 1.00 . A A . 60 GLN HE22 1 1
20 44297 1 1 60 GLN HG2 H 20.566 -5.752 -1.040 1.00 . A A . 60 GLN HG2 1 1
20 44298 1 1 60 GLN HG3 H 20.177 -5.408 -2.727 1.00 . A A . 60 GLN HG3 1 1
20 44299 1 1 60 GLN N N 17.546 -4.982 -2.234 1.00 . A A . 60 GLN N 1 1
20 44300 1 1 60 GLN NE2 N 22.752 -4.329 -0.985 1.00 . A A . 60 GLN NE2 1 1
20 44301 1 1 60 GLN O O 17.352 -3.153 0.868 1.00 . A A . 60 GLN O 1 1
20 44302 1 1 60 GLN OE1 O 22.329 -4.051 -3.119 1.00 . A A . 60 GLN OE1 1 1
20 44303 1 1 61 VAL C C 14.525 -2.041 0.250 1.00 . A A . 61 VAL C 1 1
20 44304 1 1 61 VAL CA C 15.635 -1.485 -0.662 1.00 . A A . 61 VAL CA 1 1
20 44305 1 1 61 VAL CB C 15.041 -0.702 -1.855 1.00 . A A . 61 VAL CB 1 1
20 44306 1 1 61 VAL CG1 C 14.173 0.476 -1.386 1.00 . A A . 61 VAL CG1 1 1
20 44307 1 1 61 VAL CG2 C 16.136 -0.130 -2.770 1.00 . A A . 61 VAL CG2 1 1
20 44308 1 1 61 VAL H H 16.513 -2.790 -2.122 1.00 . A A . 61 VAL H 1 1
20 44309 1 1 61 VAL HA H 16.240 -0.790 -0.080 1.00 . A A . 61 VAL HA 1 1
20 44310 1 1 61 VAL HB H 14.427 -1.371 -2.450 1.00 . A A . 61 VAL HB 1 1
20 44311 1 1 61 VAL HG11 H 13.336 0.121 -0.789 1.00 . A A . 61 VAL HG11 1 1
20 44312 1 1 61 VAL HG12 H 14.769 1.172 -0.794 1.00 . A A . 61 VAL HG12 1 1
20 44313 1 1 61 VAL HG13 H 13.770 1.000 -2.253 1.00 . A A . 61 VAL HG13 1 1
20 44314 1 1 61 VAL HG21 H 16.717 -0.937 -3.215 1.00 . A A . 61 VAL HG21 1 1
20 44315 1 1 61 VAL HG22 H 15.676 0.431 -3.586 1.00 . A A . 61 VAL HG22 1 1
20 44316 1 1 61 VAL HG23 H 16.798 0.528 -2.207 1.00 . A A . 61 VAL HG23 1 1
20 44317 1 1 61 VAL N N 16.509 -2.570 -1.135 1.00 . A A . 61 VAL N 1 1
20 44318 1 1 61 VAL O O 13.696 -2.849 -0.175 1.00 . A A . 61 VAL O 1 1
20 44319 1 1 62 ALA C C 12.084 -1.947 2.083 1.00 . A A . 62 ALA C 1 1
20 44320 1 1 62 ALA CA C 13.551 -2.001 2.553 1.00 . A A . 62 ALA CA 1 1
20 44321 1 1 62 ALA CB C 13.803 -1.120 3.788 1.00 . A A . 62 ALA CB 1 1
20 44322 1 1 62 ALA H H 15.231 -0.948 1.777 1.00 . A A . 62 ALA H 1 1
20 44323 1 1 62 ALA HA H 13.755 -3.034 2.828 1.00 . A A . 62 ALA HA 1 1
20 44324 1 1 62 ALA HB1 H 13.084 -1.362 4.569 1.00 . A A . 62 ALA HB1 1 1
20 44325 1 1 62 ALA HB2 H 14.809 -1.301 4.171 1.00 . A A . 62 ALA HB2 1 1
20 44326 1 1 62 ALA HB3 H 13.701 -0.063 3.535 1.00 . A A . 62 ALA HB3 1 1
20 44327 1 1 62 ALA N N 14.505 -1.597 1.512 1.00 . A A . 62 ALA N 1 1
20 44328 1 1 62 ALA O O 11.359 -2.945 2.125 1.00 . A A . 62 ALA O 1 1
20 44329 1 1 63 HIS C C 9.903 -1.363 -0.079 1.00 . A A . 63 HIS C 1 1
20 44330 1 1 63 HIS CA C 10.295 -0.491 1.129 1.00 . A A . 63 HIS CA 1 1
20 44331 1 1 63 HIS CB C 10.149 1.013 0.846 1.00 . A A . 63 HIS CB 1 1
20 44332 1 1 63 HIS CD2 C 11.710 2.577 2.148 1.00 . A A . 63 HIS CD2 1 1
20 44333 1 1 63 HIS CE1 C 10.541 2.814 4.018 1.00 . A A . 63 HIS CE1 1 1
20 44334 1 1 63 HIS CG C 10.538 1.881 2.021 1.00 . A A . 63 HIS CG 1 1
20 44335 1 1 63 HIS H H 12.331 -0.024 1.647 1.00 . A A . 63 HIS H 1 1
20 44336 1 1 63 HIS HA H 9.591 -0.742 1.923 1.00 . A A . 63 HIS HA 1 1
20 44337 1 1 63 HIS HB2 H 10.765 1.279 -0.014 1.00 . A A . 63 HIS HB2 1 1
20 44338 1 1 63 HIS HB3 H 9.107 1.223 0.602 1.00 . A A . 63 HIS HB3 1 1
20 44339 1 1 63 HIS HD1 H 8.867 1.692 3.376 1.00 . A A . 63 HIS HD1 1 1
20 44340 1 1 63 HIS HD2 H 12.506 2.642 1.415 1.00 . A A . 63 HIS HD2 1 1
20 44341 1 1 63 HIS HE1 H 10.256 3.096 5.027 1.00 . A A . 63 HIS HE1 1 1
20 44342 1 1 63 HIS HE2 H 12.438 3.721 3.814 1.00 . A A . 63 HIS HE2 1 1
20 44343 1 1 63 HIS N N 11.651 -0.769 1.626 1.00 . A A . 63 HIS N 1 1
20 44344 1 1 63 HIS ND1 N 9.807 2.050 3.184 1.00 . A A . 63 HIS ND1 1 1
20 44345 1 1 63 HIS NE2 N 11.696 3.154 3.406 1.00 . A A . 63 HIS NE2 1 1
20 44346 1 1 63 HIS O O 8.794 -1.892 -0.100 1.00 . A A . 63 HIS O 1 1
20 44347 1 1 64 CYS C C 10.276 -3.840 -1.882 1.00 . A A . 64 CYS C 1 1
20 44348 1 1 64 CYS CA C 10.598 -2.374 -2.250 1.00 . A A . 64 CYS CA 1 1
20 44349 1 1 64 CYS CB C 11.860 -2.276 -3.114 1.00 . A A . 64 CYS CB 1 1
20 44350 1 1 64 CYS H H 11.692 -1.095 -0.944 1.00 . A A . 64 CYS H 1 1
20 44351 1 1 64 CYS HA H 9.755 -1.969 -2.814 1.00 . A A . 64 CYS HA 1 1
20 44352 1 1 64 CYS HB2 H 12.070 -1.230 -3.343 1.00 . A A . 64 CYS HB2 1 1
20 44353 1 1 64 CYS HB3 H 12.701 -2.693 -2.559 1.00 . A A . 64 CYS HB3 1 1
20 44354 1 1 64 CYS N N 10.797 -1.540 -1.056 1.00 . A A . 64 CYS N 1 1
20 44355 1 1 64 CYS O O 9.317 -4.434 -2.387 1.00 . A A . 64 CYS O 1 1
20 44356 1 1 64 CYS SG S 11.651 -3.218 -4.647 1.00 . A A . 64 CYS SG 1 1
20 44357 1 1 65 ALA C C 9.476 -5.803 0.312 1.00 . A A . 65 ALA C 1 1
20 44358 1 1 65 ALA CA C 10.821 -5.755 -0.435 1.00 . A A . 65 ALA CA 1 1
20 44359 1 1 65 ALA CB C 11.999 -6.164 0.461 1.00 . A A . 65 ALA CB 1 1
20 44360 1 1 65 ALA H H 11.809 -3.862 -0.587 1.00 . A A . 65 ALA H 1 1
20 44361 1 1 65 ALA HA H 10.761 -6.460 -1.268 1.00 . A A . 65 ALA HA 1 1
20 44362 1 1 65 ALA HB1 H 12.106 -5.470 1.295 1.00 . A A . 65 ALA HB1 1 1
20 44363 1 1 65 ALA HB2 H 11.828 -7.168 0.852 1.00 . A A . 65 ALA HB2 1 1
20 44364 1 1 65 ALA HB3 H 12.920 -6.167 -0.123 1.00 . A A . 65 ALA HB3 1 1
20 44365 1 1 65 ALA N N 11.053 -4.416 -0.959 1.00 . A A . 65 ALA N 1 1
20 44366 1 1 65 ALA O O 8.626 -6.623 -0.024 1.00 . A A . 65 ALA O 1 1
20 44367 1 1 66 SER C C 6.765 -4.648 1.464 1.00 . A A . 66 SER C 1 1
20 44368 1 1 66 SER CA C 8.106 -4.819 2.193 1.00 . A A . 66 SER CA 1 1
20 44369 1 1 66 SER CB C 8.279 -3.660 3.181 1.00 . A A . 66 SER CB 1 1
20 44370 1 1 66 SER H H 10.062 -4.305 1.498 1.00 . A A . 66 SER H 1 1
20 44371 1 1 66 SER HA H 8.039 -5.731 2.785 1.00 . A A . 66 SER HA 1 1
20 44372 1 1 66 SER HB2 H 8.346 -2.715 2.640 1.00 . A A . 66 SER HB2 1 1
20 44373 1 1 66 SER HB3 H 7.413 -3.623 3.843 1.00 . A A . 66 SER HB3 1 1
20 44374 1 1 66 SER HG H 10.213 -3.572 3.424 1.00 . A A . 66 SER HG 1 1
20 44375 1 1 66 SER N N 9.287 -4.934 1.315 1.00 . A A . 66 SER N 1 1
20 44376 1 1 66 SER O O 5.826 -5.402 1.724 1.00 . A A . 66 SER O 1 1
20 44377 1 1 66 SER OG O 9.444 -3.839 3.961 1.00 . A A . 66 SER OG 1 1
20 44378 1 1 67 SER C C 4.746 -4.471 -0.860 1.00 . A A . 67 SER C 1 1
20 44379 1 1 67 SER CA C 5.478 -3.288 -0.227 1.00 . A A . 67 SER CA 1 1
20 44380 1 1 67 SER CB C 5.841 -2.262 -1.302 1.00 . A A . 67 SER CB 1 1
20 44381 1 1 67 SER H H 7.498 -3.099 0.426 1.00 . A A . 67 SER H 1 1
20 44382 1 1 67 SER HA H 4.773 -2.798 0.431 1.00 . A A . 67 SER HA 1 1
20 44383 1 1 67 SER HB2 H 4.970 -2.078 -1.931 1.00 . A A . 67 SER HB2 1 1
20 44384 1 1 67 SER HB3 H 6.138 -1.324 -0.828 1.00 . A A . 67 SER HB3 1 1
20 44385 1 1 67 SER HG H 7.726 -2.587 -1.611 1.00 . A A . 67 SER HG 1 1
20 44386 1 1 67 SER N N 6.664 -3.659 0.569 1.00 . A A . 67 SER N 1 1
20 44387 1 1 67 SER O O 3.518 -4.565 -0.813 1.00 . A A . 67 SER O 1 1
20 44388 1 1 67 SER OG O 6.898 -2.744 -2.098 1.00 . A A . 67 SER OG 1 1
20 44389 1 1 68 ARG C C 4.079 -7.423 -1.108 1.00 . A A . 68 ARG C 1 1
20 44390 1 1 68 ARG CA C 4.941 -6.603 -2.091 1.00 . A A . 68 ARG CA 1 1
20 44391 1 1 68 ARG CB C 6.073 -7.374 -2.790 1.00 . A A . 68 ARG CB 1 1
20 44392 1 1 68 ARG CD C 8.027 -7.174 -4.436 1.00 . A A . 68 ARG CD 1 1
20 44393 1 1 68 ARG CG C 6.779 -6.504 -3.851 1.00 . A A . 68 ARG CG 1 1
20 44394 1 1 68 ARG CZ C 9.456 -6.059 -6.205 1.00 . A A . 68 ARG CZ 1 1
20 44395 1 1 68 ARG H H 6.487 -5.208 -1.476 1.00 . A A . 68 ARG H 1 1
20 44396 1 1 68 ARG HA H 4.246 -6.282 -2.870 1.00 . A A . 68 ARG HA 1 1
20 44397 1 1 68 ARG HB2 H 6.801 -7.686 -2.041 1.00 . A A . 68 ARG HB2 1 1
20 44398 1 1 68 ARG HB3 H 5.652 -8.250 -3.286 1.00 . A A . 68 ARG HB3 1 1
20 44399 1 1 68 ARG HD2 H 8.555 -7.698 -3.637 1.00 . A A . 68 ARG HD2 1 1
20 44400 1 1 68 ARG HD3 H 7.729 -7.904 -5.189 1.00 . A A . 68 ARG HD3 1 1
20 44401 1 1 68 ARG HE H 9.217 -5.418 -4.363 1.00 . A A . 68 ARG HE 1 1
20 44402 1 1 68 ARG HG2 H 6.084 -6.268 -4.656 1.00 . A A . 68 ARG HG2 1 1
20 44403 1 1 68 ARG HG3 H 7.094 -5.567 -3.395 1.00 . A A . 68 ARG HG3 1 1
20 44404 1 1 68 ARG HH11 H 8.740 -7.772 -7.025 1.00 . A A . 68 ARG HH11 1 1
20 44405 1 1 68 ARG HH12 H 9.608 -6.669 -8.085 1.00 . A A . 68 ARG HH12 1 1
20 44406 1 1 68 ARG HH21 H 10.565 -4.466 -5.720 1.00 . A A . 68 ARG HH21 1 1
20 44407 1 1 68 ARG HH22 H 10.875 -5.068 -7.257 1.00 . A A . 68 ARG HH22 1 1
20 44408 1 1 68 ARG N N 5.491 -5.399 -1.458 1.00 . A A . 68 ARG N 1 1
20 44409 1 1 68 ARG NE N 8.939 -6.160 -4.995 1.00 . A A . 68 ARG NE 1 1
20 44410 1 1 68 ARG NH1 N 9.255 -6.914 -7.168 1.00 . A A . 68 ARG NH1 1 1
20 44411 1 1 68 ARG NH2 N 10.229 -5.066 -6.472 1.00 . A A . 68 ARG NH2 1 1
20 44412 1 1 68 ARG O O 2.996 -7.860 -1.493 1.00 . A A . 68 ARG O 1 1
20 44413 1 1 69 GLN C C 2.407 -7.473 1.564 1.00 . A A . 69 GLN C 1 1
20 44414 1 1 69 GLN CA C 3.678 -8.258 1.204 1.00 . A A . 69 GLN CA 1 1
20 44415 1 1 69 GLN CB C 4.412 -8.483 2.542 1.00 . A A . 69 GLN CB 1 1
20 44416 1 1 69 GLN CD C 6.738 -9.305 1.829 1.00 . A A . 69 GLN CD 1 1
20 44417 1 1 69 GLN CG C 5.458 -9.604 2.589 1.00 . A A . 69 GLN CG 1 1
20 44418 1 1 69 GLN H H 5.361 -7.144 0.408 1.00 . A A . 69 GLN H 1 1
20 44419 1 1 69 GLN HA H 3.373 -9.233 0.819 1.00 . A A . 69 GLN HA 1 1
20 44420 1 1 69 GLN HB2 H 4.841 -7.545 2.889 1.00 . A A . 69 GLN HB2 1 1
20 44421 1 1 69 GLN HB3 H 3.657 -8.763 3.280 1.00 . A A . 69 GLN HB3 1 1
20 44422 1 1 69 GLN HE21 H 6.563 -7.298 2.099 1.00 . A A . 69 GLN HE21 1 1
20 44423 1 1 69 GLN HE22 H 7.930 -7.853 1.151 1.00 . A A . 69 GLN HE22 1 1
20 44424 1 1 69 GLN HG2 H 5.724 -9.756 3.634 1.00 . A A . 69 GLN HG2 1 1
20 44425 1 1 69 GLN HG3 H 5.019 -10.526 2.208 1.00 . A A . 69 GLN HG3 1 1
20 44426 1 1 69 GLN N N 4.484 -7.582 0.162 1.00 . A A . 69 GLN N 1 1
20 44427 1 1 69 GLN NE2 N 7.110 -8.055 1.711 1.00 . A A . 69 GLN NE2 1 1
20 44428 1 1 69 GLN O O 1.337 -8.074 1.597 1.00 . A A . 69 GLN O 1 1
20 44429 1 1 69 GLN OE1 O 7.452 -10.187 1.374 1.00 . A A . 69 GLN OE1 1 1
20 44430 1 1 70 ILE C C 0.182 -5.455 1.259 1.00 . A A . 70 ILE C 1 1
20 44431 1 1 70 ILE CA C 1.319 -5.371 2.287 1.00 . A A . 70 ILE CA 1 1
20 44432 1 1 70 ILE CB C 1.632 -3.903 2.690 1.00 . A A . 70 ILE CB 1 1
20 44433 1 1 70 ILE CD1 C 2.923 -1.692 2.180 1.00 . A A . 70 ILE CD1 1 1
20 44434 1 1 70 ILE CG1 C 2.740 -3.194 1.898 1.00 . A A . 70 ILE CG1 1 1
20 44435 1 1 70 ILE CG2 C 1.892 -3.835 4.200 1.00 . A A . 70 ILE CG2 1 1
20 44436 1 1 70 ILE H H 3.415 -5.742 1.863 1.00 . A A . 70 ILE H 1 1
20 44437 1 1 70 ILE HA H 0.909 -5.862 3.172 1.00 . A A . 70 ILE HA 1 1
20 44438 1 1 70 ILE HB H 0.741 -3.329 2.483 1.00 . A A . 70 ILE HB 1 1
20 44439 1 1 70 ILE HD11 H 3.180 -1.518 3.223 1.00 . A A . 70 ILE HD11 1 1
20 44440 1 1 70 ILE HD12 H 3.722 -1.282 1.559 1.00 . A A . 70 ILE HD12 1 1
20 44441 1 1 70 ILE HD13 H 2.014 -1.155 1.920 1.00 . A A . 70 ILE HD13 1 1
20 44442 1 1 70 ILE HG12 H 3.685 -3.704 2.081 1.00 . A A . 70 ILE HG12 1 1
20 44443 1 1 70 ILE HG13 H 2.468 -3.266 0.852 1.00 . A A . 70 ILE HG13 1 1
20 44444 1 1 70 ILE HG21 H 2.839 -4.319 4.441 1.00 . A A . 70 ILE HG21 1 1
20 44445 1 1 70 ILE HG22 H 1.910 -2.799 4.535 1.00 . A A . 70 ILE HG22 1 1
20 44446 1 1 70 ILE HG23 H 1.083 -4.329 4.737 1.00 . A A . 70 ILE HG23 1 1
20 44447 1 1 70 ILE N N 2.498 -6.171 1.884 1.00 . A A . 70 ILE N 1 1
20 44448 1 1 70 ILE O O -0.976 -5.664 1.633 1.00 . A A . 70 ILE O 1 1
20 44449 1 1 71 ILE C C -0.952 -6.922 -1.268 1.00 . A A . 71 ILE C 1 1
20 44450 1 1 71 ILE CA C -0.478 -5.469 -1.118 1.00 . A A . 71 ILE CA 1 1
20 44451 1 1 71 ILE CB C 0.052 -4.825 -2.413 1.00 . A A . 71 ILE CB 1 1
20 44452 1 1 71 ILE CD1 C -0.595 -2.506 -1.395 1.00 . A A . 71 ILE CD1 1 1
20 44453 1 1 71 ILE CG1 C 0.437 -3.343 -2.180 1.00 . A A . 71 ILE CG1 1 1
20 44454 1 1 71 ILE CG2 C -0.981 -4.898 -3.545 1.00 . A A . 71 ILE CG2 1 1
20 44455 1 1 71 ILE H H 1.482 -5.183 -0.261 1.00 . A A . 71 ILE H 1 1
20 44456 1 1 71 ILE HA H -1.371 -4.916 -0.824 1.00 . A A . 71 ILE HA 1 1
20 44457 1 1 71 ILE HB H 0.945 -5.364 -2.737 1.00 . A A . 71 ILE HB 1 1
20 44458 1 1 71 ILE HD11 H -1.586 -2.606 -1.835 1.00 . A A . 71 ILE HD11 1 1
20 44459 1 1 71 ILE HD12 H -0.631 -2.820 -0.353 1.00 . A A . 71 ILE HD12 1 1
20 44460 1 1 71 ILE HD13 H -0.309 -1.456 -1.410 1.00 . A A . 71 ILE HD13 1 1
20 44461 1 1 71 ILE HG12 H 1.376 -3.314 -1.632 1.00 . A A . 71 ILE HG12 1 1
20 44462 1 1 71 ILE HG13 H 0.619 -2.868 -3.144 1.00 . A A . 71 ILE HG13 1 1
20 44463 1 1 71 ILE HG21 H -1.907 -4.408 -3.244 1.00 . A A . 71 ILE HG21 1 1
20 44464 1 1 71 ILE HG22 H -0.589 -4.408 -4.436 1.00 . A A . 71 ILE HG22 1 1
20 44465 1 1 71 ILE HG23 H -1.200 -5.934 -3.795 1.00 . A A . 71 ILE HG23 1 1
20 44466 1 1 71 ILE N N 0.506 -5.339 -0.032 1.00 . A A . 71 ILE N 1 1
20 44467 1 1 71 ILE O O -2.153 -7.144 -1.447 1.00 . A A . 71 ILE O 1 1
20 44468 1 1 72 SER C C -1.499 -9.586 -0.046 1.00 . A A . 72 SER C 1 1
20 44469 1 1 72 SER CA C -0.424 -9.337 -1.106 1.00 . A A . 72 SER CA 1 1
20 44470 1 1 72 SER CB C 0.750 -10.281 -0.805 1.00 . A A . 72 SER CB 1 1
20 44471 1 1 72 SER H H 0.910 -7.656 -0.948 1.00 . A A . 72 SER H 1 1
20 44472 1 1 72 SER HA H -0.839 -9.605 -2.077 1.00 . A A . 72 SER HA 1 1
20 44473 1 1 72 SER HB2 H 1.163 -10.074 0.180 1.00 . A A . 72 SER HB2 1 1
20 44474 1 1 72 SER HB3 H 0.376 -11.305 -0.806 1.00 . A A . 72 SER HB3 1 1
20 44475 1 1 72 SER HG H 2.190 -9.309 -1.678 1.00 . A A . 72 SER HG 1 1
20 44476 1 1 72 SER N N -0.053 -7.911 -1.125 1.00 . A A . 72 SER N 1 1
20 44477 1 1 72 SER O O -2.549 -10.138 -0.367 1.00 . A A . 72 SER O 1 1
20 44478 1 1 72 SER OG O 1.776 -10.193 -1.761 1.00 . A A . 72 SER OG 1 1
20 44479 1 1 73 HIS C C -3.544 -8.722 1.986 1.00 . A A . 73 HIS C 1 1
20 44480 1 1 73 HIS CA C -2.177 -9.324 2.319 1.00 . A A . 73 HIS CA 1 1
20 44481 1 1 73 HIS CB C -1.605 -8.755 3.629 1.00 . A A . 73 HIS CB 1 1
20 44482 1 1 73 HIS CD2 C -3.744 -8.700 5.087 1.00 . A A . 73 HIS CD2 1 1
20 44483 1 1 73 HIS CE1 C -3.160 -10.102 6.669 1.00 . A A . 73 HIS CE1 1 1
20 44484 1 1 73 HIS CG C -2.457 -9.111 4.832 1.00 . A A . 73 HIS CG 1 1
20 44485 1 1 73 HIS H H -0.361 -8.713 1.373 1.00 . A A . 73 HIS H 1 1
20 44486 1 1 73 HIS HA H -2.331 -10.391 2.477 1.00 . A A . 73 HIS HA 1 1
20 44487 1 1 73 HIS HB2 H -0.603 -9.160 3.780 1.00 . A A . 73 HIS HB2 1 1
20 44488 1 1 73 HIS HB3 H -1.519 -7.670 3.558 1.00 . A A . 73 HIS HB3 1 1
20 44489 1 1 73 HIS HD1 H -1.207 -10.446 5.955 1.00 . A A . 73 HIS HD1 1 1
20 44490 1 1 73 HIS HD2 H -4.325 -8.028 4.471 1.00 . A A . 73 HIS HD2 1 1
20 44491 1 1 73 HIS HE1 H -3.182 -10.746 7.541 1.00 . A A . 73 HIS HE1 1 1
20 44492 1 1 73 HIS N N -1.249 -9.173 1.202 1.00 . A A . 73 HIS N 1 1
20 44493 1 1 73 HIS ND1 N -2.103 -9.979 5.841 1.00 . A A . 73 HIS ND1 1 1
20 44494 1 1 73 HIS NE2 N -4.191 -9.341 6.251 1.00 . A A . 73 HIS NE2 1 1
20 44495 1 1 73 HIS O O -4.512 -9.474 1.921 1.00 . A A . 73 HIS O 1 1
20 44496 1 1 74 TRP C C -5.796 -7.388 0.461 1.00 . A A . 74 TRP C 1 1
20 44497 1 1 74 TRP CA C -4.930 -6.736 1.550 1.00 . A A . 74 TRP CA 1 1
20 44498 1 1 74 TRP CB C -4.773 -5.228 1.306 1.00 . A A . 74 TRP CB 1 1
20 44499 1 1 74 TRP CD1 C -7.058 -4.679 2.234 1.00 . A A . 74 TRP CD1 1 1
20 44500 1 1 74 TRP CD2 C -6.625 -3.510 0.372 1.00 . A A . 74 TRP CD2 1 1
20 44501 1 1 74 TRP CE2 C -7.952 -3.172 0.787 1.00 . A A . 74 TRP CE2 1 1
20 44502 1 1 74 TRP CE3 C -6.142 -2.868 -0.791 1.00 . A A . 74 TRP CE3 1 1
20 44503 1 1 74 TRP CG C -6.086 -4.493 1.312 1.00 . A A . 74 TRP CG 1 1
20 44504 1 1 74 TRP CH2 C -8.233 -1.622 -1.041 1.00 . A A . 74 TRP CH2 1 1
20 44505 1 1 74 TRP CZ2 C -8.753 -2.256 0.093 1.00 . A A . 74 TRP CZ2 1 1
20 44506 1 1 74 TRP CZ3 C -6.932 -1.928 -1.483 1.00 . A A . 74 TRP CZ3 1 1
20 44507 1 1 74 TRP H H -2.798 -6.841 1.840 1.00 . A A . 74 TRP H 1 1
20 44508 1 1 74 TRP HA H -5.491 -6.853 2.477 1.00 . A A . 74 TRP HA 1 1
20 44509 1 1 74 TRP HB2 H -4.145 -4.807 2.092 1.00 . A A . 74 TRP HB2 1 1
20 44510 1 1 74 TRP HB3 H -4.274 -5.067 0.350 1.00 . A A . 74 TRP HB3 1 1
20 44511 1 1 74 TRP HD1 H -6.981 -5.360 3.075 1.00 . A A . 74 TRP HD1 1 1
20 44512 1 1 74 TRP HE1 H -9.012 -3.909 2.480 1.00 . A A . 74 TRP HE1 1 1
20 44513 1 1 74 TRP HE3 H -5.144 -3.094 -1.137 1.00 . A A . 74 TRP HE3 1 1
20 44514 1 1 74 TRP HH2 H -8.844 -0.884 -1.542 1.00 . A A . 74 TRP HH2 1 1
20 44515 1 1 74 TRP HZ2 H -9.749 -2.012 0.436 1.00 . A A . 74 TRP HZ2 1 1
20 44516 1 1 74 TRP HZ3 H -6.529 -1.433 -2.358 1.00 . A A . 74 TRP HZ3 1 1
20 44517 1 1 74 TRP N N -3.641 -7.400 1.782 1.00 . A A . 74 TRP N 1 1
20 44518 1 1 74 TRP NE1 N -8.163 -3.915 1.925 1.00 . A A . 74 TRP NE1 1 1
20 44519 1 1 74 TRP O O -6.988 -7.627 0.684 1.00 . A A . 74 TRP O 1 1
20 44520 1 1 75 LYS C C -6.430 -9.754 -1.495 1.00 . A A . 75 LYS C 1 1
20 44521 1 1 75 LYS CA C -5.979 -8.318 -1.814 1.00 . A A . 75 LYS CA 1 1
20 44522 1 1 75 LYS CB C -5.208 -8.201 -3.138 1.00 . A A . 75 LYS CB 1 1
20 44523 1 1 75 LYS CD C -5.672 -7.865 -5.624 1.00 . A A . 75 LYS CD 1 1
20 44524 1 1 75 LYS CE C -6.606 -8.147 -6.811 1.00 . A A . 75 LYS CE 1 1
20 44525 1 1 75 LYS CG C -6.137 -8.530 -4.322 1.00 . A A . 75 LYS CG 1 1
20 44526 1 1 75 LYS H H -4.240 -7.475 -0.835 1.00 . A A . 75 LYS H 1 1
20 44527 1 1 75 LYS HA H -6.898 -7.741 -1.926 1.00 . A A . 75 LYS HA 1 1
20 44528 1 1 75 LYS HB2 H -4.855 -7.173 -3.237 1.00 . A A . 75 LYS HB2 1 1
20 44529 1 1 75 LYS HB3 H -4.343 -8.868 -3.141 1.00 . A A . 75 LYS HB3 1 1
20 44530 1 1 75 LYS HD2 H -5.624 -6.787 -5.473 1.00 . A A . 75 LYS HD2 1 1
20 44531 1 1 75 LYS HD3 H -4.672 -8.226 -5.871 1.00 . A A . 75 LYS HD3 1 1
20 44532 1 1 75 LYS HE2 H -6.174 -7.680 -7.701 1.00 . A A . 75 LYS HE2 1 1
20 44533 1 1 75 LYS HE3 H -6.646 -9.225 -6.987 1.00 . A A . 75 LYS HE3 1 1
20 44534 1 1 75 LYS HG2 H -6.184 -9.612 -4.456 1.00 . A A . 75 LYS HG2 1 1
20 44535 1 1 75 LYS HG3 H -7.139 -8.165 -4.095 1.00 . A A . 75 LYS HG3 1 1
20 44536 1 1 75 LYS HZ1 H -7.966 -6.645 -6.281 1.00 . A A . 75 LYS HZ1 1 1
20 44537 1 1 75 LYS HZ2 H -8.532 -7.662 -7.440 1.00 . A A . 75 LYS HZ2 1 1
20 44538 1 1 75 LYS HZ3 H -8.473 -8.143 -5.885 1.00 . A A . 75 LYS HZ3 1 1
20 44539 1 1 75 LYS N N -5.225 -7.689 -0.717 1.00 . A A . 75 LYS N 1 1
20 44540 1 1 75 LYS NZ N -7.981 -7.615 -6.593 1.00 . A A . 75 LYS NZ 1 1
20 44541 1 1 75 LYS O O -7.562 -10.119 -1.815 1.00 . A A . 75 LYS O 1 1
20 44542 1 1 76 ASN C C -6.885 -12.058 0.687 1.00 . A A . 76 ASN C 1 1
20 44543 1 1 76 ASN CA C -5.891 -11.952 -0.492 1.00 . A A . 76 ASN CA 1 1
20 44544 1 1 76 ASN CB C -4.609 -12.736 -0.191 1.00 . A A . 76 ASN CB 1 1
20 44545 1 1 76 ASN CG C -3.904 -13.181 -1.462 1.00 . A A . 76 ASN CG 1 1
20 44546 1 1 76 ASN H H -4.665 -10.188 -0.634 1.00 . A A . 76 ASN H 1 1
20 44547 1 1 76 ASN HA H -6.359 -12.450 -1.338 1.00 . A A . 76 ASN HA 1 1
20 44548 1 1 76 ASN HB2 H -3.944 -12.154 0.444 1.00 . A A . 76 ASN HB2 1 1
20 44549 1 1 76 ASN HB3 H -4.884 -13.635 0.354 1.00 . A A . 76 ASN HB3 1 1
20 44550 1 1 76 ASN HD21 H -2.731 -11.559 -1.447 1.00 . A A . 76 ASN HD21 1 1
20 44551 1 1 76 ASN HD22 H -2.485 -12.691 -2.785 1.00 . A A . 76 ASN HD22 1 1
20 44552 1 1 76 ASN N N -5.572 -10.569 -0.873 1.00 . A A . 76 ASN N 1 1
20 44553 1 1 76 ASN ND2 N -2.953 -12.415 -1.941 1.00 . A A . 76 ASN ND2 1 1
20 44554 1 1 76 ASN O O -7.750 -12.940 0.681 1.00 . A A . 76 ASN O 1 1
20 44555 1 1 76 ASN OD1 O -4.216 -14.204 -2.055 1.00 . A A . 76 ASN OD1 1 1
20 44556 1 1 77 CYS C C -9.043 -11.048 2.701 1.00 . A A . 77 CYS C 1 1
20 44557 1 1 77 CYS CA C -7.526 -11.201 2.943 1.00 . A A . 77 CYS CA 1 1
20 44558 1 1 77 CYS CB C -6.954 -10.113 3.870 1.00 . A A . 77 CYS CB 1 1
20 44559 1 1 77 CYS H H -5.987 -10.535 1.652 1.00 . A A . 77 CYS H 1 1
20 44560 1 1 77 CYS HA H -7.360 -12.162 3.429 1.00 . A A . 77 CYS HA 1 1
20 44561 1 1 77 CYS HB2 H -5.869 -10.214 3.896 1.00 . A A . 77 CYS HB2 1 1
20 44562 1 1 77 CYS HB3 H -7.184 -9.128 3.460 1.00 . A A . 77 CYS HB3 1 1
20 44563 1 1 77 CYS N N -6.738 -11.213 1.711 1.00 . A A . 77 CYS N 1 1
20 44564 1 1 77 CYS O O -9.515 -10.158 1.984 1.00 . A A . 77 CYS O 1 1
20 44565 1 1 77 CYS SG S -7.579 -10.248 5.578 1.00 . A A . 77 CYS SG 1 1
20 44566 1 1 78 THR C C -11.897 -12.064 4.699 1.00 . A A . 78 THR C 1 1
20 44567 1 1 78 THR CA C -11.281 -12.037 3.290 1.00 . A A . 78 THR CA 1 1
20 44568 1 1 78 THR CB C -11.739 -13.255 2.459 1.00 . A A . 78 THR CB 1 1
20 44569 1 1 78 THR CG2 C -11.559 -13.017 0.959 1.00 . A A . 78 THR CG2 1 1
20 44570 1 1 78 THR H H -9.309 -12.621 3.884 1.00 . A A . 78 THR H 1 1
20 44571 1 1 78 THR HA H -11.687 -11.149 2.807 1.00 . A A . 78 THR HA 1 1
20 44572 1 1 78 THR HB H -12.800 -13.436 2.636 1.00 . A A . 78 THR HB 1 1
20 44573 1 1 78 THR HG1 H -10.139 -14.346 2.394 1.00 . A A . 78 THR HG1 1 1
20 44574 1 1 78 THR HG21 H -10.513 -12.822 0.721 1.00 . A A . 78 THR HG21 1 1
20 44575 1 1 78 THR HG22 H -11.896 -13.894 0.406 1.00 . A A . 78 THR HG22 1 1
20 44576 1 1 78 THR HG23 H -12.159 -12.160 0.652 1.00 . A A . 78 THR HG23 1 1
20 44577 1 1 78 THR N N -9.808 -11.943 3.328 1.00 . A A . 78 THR N 1 1
20 44578 1 1 78 THR O O -13.094 -12.318 4.862 1.00 . A A . 78 THR O 1 1
20 44579 1 1 78 THR OG1 O -11.016 -14.422 2.805 1.00 . A A . 78 THR OG1 1 1
20 44580 1 1 79 ARG C C -12.528 -10.534 7.355 1.00 . A A . 79 ARG C 1 1
20 44581 1 1 79 ARG CA C -11.508 -11.664 7.143 1.00 . A A . 79 ARG CA 1 1
20 44582 1 1 79 ARG CB C -10.235 -11.481 7.993 1.00 . A A . 79 ARG CB 1 1
20 44583 1 1 79 ARG CD C -10.939 -12.721 10.131 1.00 . A A . 79 ARG CD 1 1
20 44584 1 1 79 ARG CG C -10.450 -11.405 9.512 1.00 . A A . 79 ARG CG 1 1
20 44585 1 1 79 ARG CZ C -11.717 -13.355 12.444 1.00 . A A . 79 ARG CZ 1 1
20 44586 1 1 79 ARG H H -10.143 -11.499 5.505 1.00 . A A . 79 ARG H 1 1
20 44587 1 1 79 ARG HA H -11.984 -12.610 7.407 1.00 . A A . 79 ARG HA 1 1
20 44588 1 1 79 ARG HB2 H -9.544 -12.299 7.785 1.00 . A A . 79 ARG HB2 1 1
20 44589 1 1 79 ARG HB3 H -9.754 -10.555 7.682 1.00 . A A . 79 ARG HB3 1 1
20 44590 1 1 79 ARG HD2 H -11.754 -13.132 9.536 1.00 . A A . 79 ARG HD2 1 1
20 44591 1 1 79 ARG HD3 H -10.114 -13.435 10.137 1.00 . A A . 79 ARG HD3 1 1
20 44592 1 1 79 ARG HE H -11.628 -11.530 11.784 1.00 . A A . 79 ARG HE 1 1
20 44593 1 1 79 ARG HG2 H -9.504 -11.135 9.984 1.00 . A A . 79 ARG HG2 1 1
20 44594 1 1 79 ARG HG3 H -11.159 -10.609 9.731 1.00 . A A . 79 ARG HG3 1 1
20 44595 1 1 79 ARG HH11 H -11.201 -14.994 11.429 1.00 . A A . 79 ARG HH11 1 1
20 44596 1 1 79 ARG HH12 H -11.796 -15.272 13.048 1.00 . A A . 79 ARG HH12 1 1
20 44597 1 1 79 ARG HH21 H -12.331 -11.896 13.616 1.00 . A A . 79 ARG HH21 1 1
20 44598 1 1 79 ARG HH22 H -12.432 -13.510 14.331 1.00 . A A . 79 ARG HH22 1 1
20 44599 1 1 79 ARG N N -11.101 -11.747 5.732 1.00 . A A . 79 ARG N 1 1
20 44600 1 1 79 ARG NE N -11.428 -12.487 11.498 1.00 . A A . 79 ARG NE 1 1
20 44601 1 1 79 ARG NH1 N -11.560 -14.641 12.300 1.00 . A A . 79 ARG NH1 1 1
20 44602 1 1 79 ARG NH2 N -12.187 -12.903 13.567 1.00 . A A . 79 ARG NH2 1 1
20 44603 1 1 79 ARG O O -12.414 -9.452 6.771 1.00 . A A . 79 ARG O 1 1
20 44604 1 1 80 HIS C C -14.259 -8.678 9.390 1.00 . A A . 80 HIS C 1 1
20 44605 1 1 80 HIS CA C -14.643 -9.874 8.503 1.00 . A A . 80 HIS CA 1 1
20 44606 1 1 80 HIS CB C -15.797 -10.668 9.142 1.00 . A A . 80 HIS CB 1 1
20 44607 1 1 80 HIS CD2 C -16.510 -11.873 6.987 1.00 . A A . 80 HIS CD2 1 1
20 44608 1 1 80 HIS CE1 C -16.835 -13.919 7.782 1.00 . A A . 80 HIS CE1 1 1
20 44609 1 1 80 HIS CG C -16.249 -11.863 8.331 1.00 . A A . 80 HIS CG 1 1
20 44610 1 1 80 HIS H H -13.560 -11.719 8.595 1.00 . A A . 80 HIS H 1 1
20 44611 1 1 80 HIS HA H -15.009 -9.446 7.567 1.00 . A A . 80 HIS HA 1 1
20 44612 1 1 80 HIS HB2 H -15.489 -11.009 10.133 1.00 . A A . 80 HIS HB2 1 1
20 44613 1 1 80 HIS HB3 H -16.654 -10.005 9.274 1.00 . A A . 80 HIS HB3 1 1
20 44614 1 1 80 HIS HD1 H -16.354 -13.442 9.786 1.00 . A A . 80 HIS HD1 1 1
20 44615 1 1 80 HIS HD2 H -16.440 -11.030 6.308 1.00 . A A . 80 HIS HD2 1 1
20 44616 1 1 80 HIS HE1 H -17.075 -14.977 7.843 1.00 . A A . 80 HIS HE1 1 1
20 44617 1 1 80 HIS HE2 H -17.127 -13.504 5.731 1.00 . A A . 80 HIS HE2 1 1
20 44618 1 1 80 HIS N N -13.539 -10.796 8.186 1.00 . A A . 80 HIS N 1 1
20 44619 1 1 80 HIS ND1 N -16.457 -13.141 8.820 1.00 . A A . 80 HIS ND1 1 1
20 44620 1 1 80 HIS NE2 N -16.873 -13.169 6.659 1.00 . A A . 80 HIS NE2 1 1
20 44621 1 1 80 HIS O O -14.973 -7.678 9.384 1.00 . A A . 80 HIS O 1 1
20 44622 1 1 81 ASP C C -11.203 -7.540 11.221 1.00 . A A . 81 ASP C 1 1
20 44623 1 1 81 ASP CA C -12.737 -7.730 11.118 1.00 . A A . 81 ASP CA 1 1
20 44624 1 1 81 ASP CB C -13.390 -7.984 12.494 1.00 . A A . 81 ASP CB 1 1
20 44625 1 1 81 ASP CG C -12.765 -9.135 13.308 1.00 . A A . 81 ASP CG 1 1
20 44626 1 1 81 ASP H H -12.680 -9.647 10.165 1.00 . A A . 81 ASP H 1 1
20 44627 1 1 81 ASP HA H -13.121 -6.771 10.766 1.00 . A A . 81 ASP HA 1 1
20 44628 1 1 81 ASP HB2 H -13.320 -7.061 13.073 1.00 . A A . 81 ASP HB2 1 1
20 44629 1 1 81 ASP HB3 H -14.454 -8.188 12.354 1.00 . A A . 81 ASP HB3 1 1
20 44630 1 1 81 ASP N N -13.181 -8.772 10.175 1.00 . A A . 81 ASP N 1 1
20 44631 1 1 81 ASP O O -10.693 -7.193 12.292 1.00 . A A . 81 ASP O 1 1
20 44632 1 1 81 ASP OD1 O -12.402 -10.183 12.723 1.00 . A A . 81 ASP OD1 1 1
20 44633 1 1 81 ASP OD2 O -12.680 -9.020 14.555 1.00 . A A . 81 ASP OD2 1 1
20 44634 1 1 82 CYS C C -8.779 -5.940 10.388 1.00 . A A . 82 CYS C 1 1
20 44635 1 1 82 CYS CA C -9.005 -7.451 10.092 1.00 . A A . 82 CYS CA 1 1
20 44636 1 1 82 CYS CB C -8.439 -7.844 8.714 1.00 . A A . 82 CYS CB 1 1
20 44637 1 1 82 CYS H H -10.918 -7.939 9.250 1.00 . A A . 82 CYS H 1 1
20 44638 1 1 82 CYS HA H -8.549 -8.069 10.865 1.00 . A A . 82 CYS HA 1 1
20 44639 1 1 82 CYS HB2 H -9.075 -8.594 8.250 1.00 . A A . 82 CYS HB2 1 1
20 44640 1 1 82 CYS HB3 H -8.467 -6.948 8.096 1.00 . A A . 82 CYS HB3 1 1
20 44641 1 1 82 CYS N N -10.457 -7.701 10.116 1.00 . A A . 82 CYS N 1 1
20 44642 1 1 82 CYS O O -9.524 -5.105 9.853 1.00 . A A . 82 CYS O 1 1
20 44643 1 1 82 CYS SG S -6.713 -8.452 8.725 1.00 . A A . 82 CYS SG 1 1
20 44644 1 1 83 PRO C C -7.260 -3.130 10.534 1.00 . A A . 83 PRO C 1 1
20 44645 1 1 83 PRO CA C -7.580 -4.151 11.642 1.00 . A A . 83 PRO CA 1 1
20 44646 1 1 83 PRO CB C -6.459 -4.214 12.688 1.00 . A A . 83 PRO CB 1 1
20 44647 1 1 83 PRO CD C -6.862 -6.416 11.907 1.00 . A A . 83 PRO CD 1 1
20 44648 1 1 83 PRO CG C -5.720 -5.501 12.327 1.00 . A A . 83 PRO CG 1 1
20 44649 1 1 83 PRO HA H -8.487 -3.797 12.135 1.00 . A A . 83 PRO HA 1 1
20 44650 1 1 83 PRO HB2 H -5.797 -3.348 12.653 1.00 . A A . 83 PRO HB2 1 1
20 44651 1 1 83 PRO HB3 H -6.896 -4.314 13.683 1.00 . A A . 83 PRO HB3 1 1
20 44652 1 1 83 PRO HD2 H -6.482 -7.200 11.256 1.00 . A A . 83 PRO HD2 1 1
20 44653 1 1 83 PRO HD3 H -7.337 -6.850 12.787 1.00 . A A . 83 PRO HD3 1 1
20 44654 1 1 83 PRO HG2 H -5.076 -5.328 11.462 1.00 . A A . 83 PRO HG2 1 1
20 44655 1 1 83 PRO HG3 H -5.161 -5.908 13.166 1.00 . A A . 83 PRO HG3 1 1
20 44656 1 1 83 PRO N N -7.803 -5.544 11.226 1.00 . A A . 83 PRO N 1 1
20 44657 1 1 83 PRO O O -7.261 -1.928 10.815 1.00 . A A . 83 PRO O 1 1
20 44658 1 1 84 VAL C C -7.622 -2.984 6.982 1.00 . A A . 84 VAL C 1 1
20 44659 1 1 84 VAL CA C -6.691 -2.679 8.151 1.00 . A A . 84 VAL CA 1 1
20 44660 1 1 84 VAL CB C -5.220 -2.758 7.688 1.00 . A A . 84 VAL CB 1 1
20 44661 1 1 84 VAL CG1 C -4.817 -1.395 7.107 1.00 . A A . 84 VAL CG1 1 1
20 44662 1 1 84 VAL CG2 C -4.251 -3.137 8.810 1.00 . A A . 84 VAL CG2 1 1
20 44663 1 1 84 VAL H H -7.027 -4.562 9.149 1.00 . A A . 84 VAL H 1 1
20 44664 1 1 84 VAL HA H -6.887 -1.650 8.449 1.00 . A A . 84 VAL HA 1 1
20 44665 1 1 84 VAL HB H -5.114 -3.508 6.903 1.00 . A A . 84 VAL HB 1 1
20 44666 1 1 84 VAL HG11 H -3.788 -1.419 6.755 1.00 . A A . 84 VAL HG11 1 1
20 44667 1 1 84 VAL HG12 H -5.469 -1.140 6.272 1.00 . A A . 84 VAL HG12 1 1
20 44668 1 1 84 VAL HG13 H -4.897 -0.626 7.876 1.00 . A A . 84 VAL HG13 1 1
20 44669 1 1 84 VAL HG21 H -3.221 -3.009 8.475 1.00 . A A . 84 VAL HG21 1 1
20 44670 1 1 84 VAL HG22 H -4.453 -2.517 9.681 1.00 . A A . 84 VAL HG22 1 1
20 44671 1 1 84 VAL HG23 H -4.393 -4.184 9.079 1.00 . A A . 84 VAL HG23 1 1
20 44672 1 1 84 VAL N N -6.999 -3.563 9.295 1.00 . A A . 84 VAL N 1 1
20 44673 1 1 84 VAL O O -8.274 -2.084 6.450 1.00 . A A . 84 VAL O 1 1
20 44674 1 1 85 CYS C C -9.985 -4.343 5.633 1.00 . A A . 85 CYS C 1 1
20 44675 1 1 85 CYS CA C -8.509 -4.744 5.489 1.00 . A A . 85 CYS CA 1 1
20 44676 1 1 85 CYS CB C -8.302 -6.263 5.361 1.00 . A A . 85 CYS CB 1 1
20 44677 1 1 85 CYS H H -7.120 -4.971 6.998 1.00 . A A . 85 CYS H 1 1
20 44678 1 1 85 CYS HA H -8.136 -4.266 4.587 1.00 . A A . 85 CYS HA 1 1
20 44679 1 1 85 CYS HB2 H -8.899 -6.768 6.118 1.00 . A A . 85 CYS HB2 1 1
20 44680 1 1 85 CYS HB3 H -8.670 -6.597 4.389 1.00 . A A . 85 CYS HB3 1 1
20 44681 1 1 85 CYS N N -7.696 -4.252 6.582 1.00 . A A . 85 CYS N 1 1
20 44682 1 1 85 CYS O O -10.570 -3.875 4.656 1.00 . A A . 85 CYS O 1 1
20 44683 1 1 85 CYS SG S -6.542 -6.724 5.563 1.00 . A A . 85 CYS SG 1 1
20 44684 1 1 86 LEU C C -12.210 -2.606 6.856 1.00 . A A . 86 LEU C 1 1
20 44685 1 1 86 LEU CA C -11.975 -4.114 7.085 1.00 . A A . 86 LEU CA 1 1
20 44686 1 1 86 LEU CB C -12.478 -4.645 8.442 1.00 . A A . 86 LEU CB 1 1
20 44687 1 1 86 LEU CD1 C -14.434 -3.051 9.004 1.00 . A A . 86 LEU CD1 1 1
20 44688 1 1 86 LEU CD2 C -14.859 -5.020 7.567 1.00 . A A . 86 LEU CD2 1 1
20 44689 1 1 86 LEU CG C -13.992 -4.485 8.710 1.00 . A A . 86 LEU CG 1 1
20 44690 1 1 86 LEU H H -10.032 -4.889 7.579 1.00 . A A . 86 LEU H 1 1
20 44691 1 1 86 LEU HA H -12.565 -4.627 6.332 1.00 . A A . 86 LEU HA 1 1
20 44692 1 1 86 LEU HB2 H -12.256 -5.713 8.481 1.00 . A A . 86 LEU HB2 1 1
20 44693 1 1 86 LEU HB3 H -11.931 -4.178 9.257 1.00 . A A . 86 LEU HB3 1 1
20 44694 1 1 86 LEU HD11 H -15.432 -3.069 9.441 1.00 . A A . 86 LEU HD11 1 1
20 44695 1 1 86 LEU HD12 H -13.745 -2.587 9.710 1.00 . A A . 86 LEU HD12 1 1
20 44696 1 1 86 LEU HD13 H -14.480 -2.463 8.089 1.00 . A A . 86 LEU HD13 1 1
20 44697 1 1 86 LEU HD21 H -15.897 -5.065 7.894 1.00 . A A . 86 LEU HD21 1 1
20 44698 1 1 86 LEU HD22 H -14.792 -4.368 6.695 1.00 . A A . 86 LEU HD22 1 1
20 44699 1 1 86 LEU HD23 H -14.532 -6.023 7.300 1.00 . A A . 86 LEU HD23 1 1
20 44700 1 1 86 LEU HG H -14.215 -5.067 9.602 1.00 . A A . 86 LEU HG 1 1
20 44701 1 1 86 LEU N N -10.586 -4.507 6.824 1.00 . A A . 86 LEU N 1 1
20 44702 1 1 86 LEU O O -13.010 -2.286 5.973 1.00 . A A . 86 LEU O 1 1
20 44703 1 1 87 PRO C C -11.593 0.179 5.894 1.00 . A A . 87 PRO C 1 1
20 44704 1 1 87 PRO CA C -11.803 -0.231 7.363 1.00 . A A . 87 PRO CA 1 1
20 44705 1 1 87 PRO CB C -10.921 0.527 8.362 1.00 . A A . 87 PRO CB 1 1
20 44706 1 1 87 PRO CD C -10.636 -1.848 8.685 1.00 . A A . 87 PRO CD 1 1
20 44707 1 1 87 PRO CG C -9.918 -0.511 8.862 1.00 . A A . 87 PRO CG 1 1
20 44708 1 1 87 PRO HA H -12.844 -0.020 7.607 1.00 . A A . 87 PRO HA 1 1
20 44709 1 1 87 PRO HB2 H -10.417 1.379 7.903 1.00 . A A . 87 PRO HB2 1 1
20 44710 1 1 87 PRO HB3 H -11.536 0.863 9.198 1.00 . A A . 87 PRO HB3 1 1
20 44711 1 1 87 PRO HD2 H -9.915 -2.638 8.485 1.00 . A A . 87 PRO HD2 1 1
20 44712 1 1 87 PRO HD3 H -11.190 -2.074 9.595 1.00 . A A . 87 PRO HD3 1 1
20 44713 1 1 87 PRO HG2 H -9.030 -0.483 8.236 1.00 . A A . 87 PRO HG2 1 1
20 44714 1 1 87 PRO HG3 H -9.645 -0.338 9.903 1.00 . A A . 87 PRO HG3 1 1
20 44715 1 1 87 PRO N N -11.577 -1.661 7.588 1.00 . A A . 87 PRO N 1 1
20 44716 1 1 87 PRO O O -12.409 0.930 5.358 1.00 . A A . 87 PRO O 1 1
20 44717 1 1 88 LEU C C -11.487 -0.652 2.920 1.00 . A A . 88 LEU C 1 1
20 44718 1 1 88 LEU CA C -10.330 -0.127 3.786 1.00 . A A . 88 LEU CA 1 1
20 44719 1 1 88 LEU CB C -8.992 -0.735 3.354 1.00 . A A . 88 LEU CB 1 1
20 44720 1 1 88 LEU CD1 C -6.518 -0.750 3.351 1.00 . A A . 88 LEU CD1 1 1
20 44721 1 1 88 LEU CD2 C -7.643 1.444 3.432 1.00 . A A . 88 LEU CD2 1 1
20 44722 1 1 88 LEU CG C -7.741 -0.017 3.887 1.00 . A A . 88 LEU CG 1 1
20 44723 1 1 88 LEU H H -9.946 -0.981 5.716 1.00 . A A . 88 LEU H 1 1
20 44724 1 1 88 LEU HA H -10.288 0.940 3.574 1.00 . A A . 88 LEU HA 1 1
20 44725 1 1 88 LEU HB2 H -8.962 -1.780 3.665 1.00 . A A . 88 LEU HB2 1 1
20 44726 1 1 88 LEU HB3 H -8.950 -0.701 2.268 1.00 . A A . 88 LEU HB3 1 1
20 44727 1 1 88 LEU HD11 H -6.517 -1.779 3.709 1.00 . A A . 88 LEU HD11 1 1
20 44728 1 1 88 LEU HD12 H -6.546 -0.748 2.260 1.00 . A A . 88 LEU HD12 1 1
20 44729 1 1 88 LEU HD13 H -5.616 -0.251 3.696 1.00 . A A . 88 LEU HD13 1 1
20 44730 1 1 88 LEU HD21 H -7.721 1.506 2.347 1.00 . A A . 88 LEU HD21 1 1
20 44731 1 1 88 LEU HD22 H -8.438 2.026 3.893 1.00 . A A . 88 LEU HD22 1 1
20 44732 1 1 88 LEU HD23 H -6.688 1.862 3.750 1.00 . A A . 88 LEU HD23 1 1
20 44733 1 1 88 LEU HG H -7.724 -0.044 4.974 1.00 . A A . 88 LEU HG 1 1
20 44734 1 1 88 LEU N N -10.563 -0.347 5.218 1.00 . A A . 88 LEU N 1 1
20 44735 1 1 88 LEU O O -12.068 0.133 2.171 1.00 . A A . 88 LEU O 1 1
20 44736 1 1 89 LYS C C -14.292 -1.861 2.436 1.00 . A A . 89 LYS C 1 1
20 44737 1 1 89 LYS CA C -12.936 -2.538 2.188 1.00 . A A . 89 LYS CA 1 1
20 44738 1 1 89 LYS CB C -12.964 -4.078 2.308 1.00 . A A . 89 LYS CB 1 1
20 44739 1 1 89 LYS CD C -13.519 -6.180 3.694 1.00 . A A . 89 LYS CD 1 1
20 44740 1 1 89 LYS CE C -12.070 -6.582 4.017 1.00 . A A . 89 LYS CE 1 1
20 44741 1 1 89 LYS CG C -13.687 -4.656 3.535 1.00 . A A . 89 LYS CG 1 1
20 44742 1 1 89 LYS H H -11.331 -2.535 3.639 1.00 . A A . 89 LYS H 1 1
20 44743 1 1 89 LYS HA H -12.700 -2.323 1.144 1.00 . A A . 89 LYS HA 1 1
20 44744 1 1 89 LYS HB2 H -13.458 -4.477 1.424 1.00 . A A . 89 LYS HB2 1 1
20 44745 1 1 89 LYS HB3 H -11.934 -4.430 2.303 1.00 . A A . 89 LYS HB3 1 1
20 44746 1 1 89 LYS HD2 H -14.166 -6.510 4.509 1.00 . A A . 89 LYS HD2 1 1
20 44747 1 1 89 LYS HD3 H -13.843 -6.674 2.776 1.00 . A A . 89 LYS HD3 1 1
20 44748 1 1 89 LYS HE2 H -11.428 -6.272 3.189 1.00 . A A . 89 LYS HE2 1 1
20 44749 1 1 89 LYS HE3 H -11.748 -6.039 4.909 1.00 . A A . 89 LYS HE3 1 1
20 44750 1 1 89 LYS HG2 H -13.311 -4.170 4.425 1.00 . A A . 89 LYS HG2 1 1
20 44751 1 1 89 LYS HG3 H -14.752 -4.434 3.454 1.00 . A A . 89 LYS HG3 1 1
20 44752 1 1 89 LYS HZ1 H -10.944 -8.292 4.346 1.00 . A A . 89 LYS HZ1 1 1
20 44753 1 1 89 LYS HZ2 H -12.387 -8.345 5.097 1.00 . A A . 89 LYS HZ2 1 1
20 44754 1 1 89 LYS HZ3 H -12.293 -8.572 3.468 1.00 . A A . 89 LYS HZ3 1 1
20 44755 1 1 89 LYS N N -11.843 -1.945 2.989 1.00 . A A . 89 LYS N 1 1
20 44756 1 1 89 LYS NZ N -11.921 -8.043 4.245 1.00 . A A . 89 LYS NZ 1 1
20 44757 1 1 89 LYS O O -15.071 -1.695 1.500 1.00 . A A . 89 LYS O 1 1
20 44758 1 1 90 ASN C C -15.788 0.699 3.431 1.00 . A A . 90 ASN C 1 1
20 44759 1 1 90 ASN CA C -15.755 -0.703 4.079 1.00 . A A . 90 ASN CA 1 1
20 44760 1 1 90 ASN CB C -15.807 -0.630 5.615 1.00 . A A . 90 ASN CB 1 1
20 44761 1 1 90 ASN CG C -17.001 0.170 6.107 1.00 . A A . 90 ASN CG 1 1
20 44762 1 1 90 ASN H H -13.847 -1.632 4.376 1.00 . A A . 90 ASN H 1 1
20 44763 1 1 90 ASN HA H -16.636 -1.244 3.726 1.00 . A A . 90 ASN HA 1 1
20 44764 1 1 90 ASN HB2 H -15.861 -1.639 6.026 1.00 . A A . 90 ASN HB2 1 1
20 44765 1 1 90 ASN HB3 H -14.900 -0.159 5.991 1.00 . A A . 90 ASN HB3 1 1
20 44766 1 1 90 ASN HD21 H -18.299 -1.360 5.790 1.00 . A A . 90 ASN HD21 1 1
20 44767 1 1 90 ASN HD22 H -18.968 0.136 6.433 1.00 . A A . 90 ASN HD22 1 1
20 44768 1 1 90 ASN N N -14.558 -1.444 3.677 1.00 . A A . 90 ASN N 1 1
20 44769 1 1 90 ASN ND2 N -18.182 -0.407 6.105 1.00 . A A . 90 ASN ND2 1 1
20 44770 1 1 90 ASN O O -16.790 1.074 2.821 1.00 . A A . 90 ASN O 1 1
20 44771 1 1 90 ASN OD1 O -16.889 1.327 6.492 1.00 . A A . 90 ASN OD1 1 1
20 44772 1 1 91 ALA C C -14.618 2.795 1.444 1.00 . A A . 91 ALA C 1 1
20 44773 1 1 91 ALA CA C -14.554 2.807 2.985 1.00 . A A . 91 ALA CA 1 1
20 44774 1 1 91 ALA CB C -13.237 3.422 3.478 1.00 . A A . 91 ALA CB 1 1
20 44775 1 1 91 ALA H H -13.915 1.100 4.088 1.00 . A A . 91 ALA H 1 1
20 44776 1 1 91 ALA HA H -15.374 3.432 3.343 1.00 . A A . 91 ALA HA 1 1
20 44777 1 1 91 ALA HB1 H -13.240 3.498 4.567 1.00 . A A . 91 ALA HB1 1 1
20 44778 1 1 91 ALA HB2 H -12.391 2.808 3.165 1.00 . A A . 91 ALA HB2 1 1
20 44779 1 1 91 ALA HB3 H -13.127 4.420 3.055 1.00 . A A . 91 ALA HB3 1 1
20 44780 1 1 91 ALA N N -14.700 1.470 3.562 1.00 . A A . 91 ALA N 1 1
20 44781 1 1 91 ALA O O -15.286 3.640 0.843 1.00 . A A . 91 ALA O 1 1
20 44782 1 1 92 SER C C -15.219 1.500 -1.287 1.00 . A A . 92 SER C 1 1
20 44783 1 1 92 SER CA C -13.833 1.671 -0.650 1.00 . A A . 92 SER CA 1 1
20 44784 1 1 92 SER CB C -12.982 0.438 -0.989 1.00 . A A . 92 SER CB 1 1
20 44785 1 1 92 SER H H -13.392 1.216 1.394 1.00 . A A . 92 SER H 1 1
20 44786 1 1 92 SER HA H -13.354 2.548 -1.085 1.00 . A A . 92 SER HA 1 1
20 44787 1 1 92 SER HB2 H -13.450 -0.455 -0.571 1.00 . A A . 92 SER HB2 1 1
20 44788 1 1 92 SER HB3 H -12.936 0.322 -2.073 1.00 . A A . 92 SER HB3 1 1
20 44789 1 1 92 SER HG H -11.719 0.472 0.493 1.00 . A A . 92 SER HG 1 1
20 44790 1 1 92 SER N N -13.916 1.853 0.807 1.00 . A A . 92 SER N 1 1
20 44791 1 1 92 SER O O -15.953 0.569 -0.949 1.00 . A A . 92 SER O 1 1
20 44792 1 1 92 SER OG O -11.665 0.555 -0.479 1.00 . A A . 92 SER OG 1 1
20 44793 1 1 93 ASP C C -16.913 1.184 -3.940 1.00 . A A . 93 ASP C 1 1
20 44794 1 1 93 ASP CA C -16.887 2.334 -2.911 1.00 . A A . 93 ASP CA 1 1
20 44795 1 1 93 ASP CB C -17.193 3.697 -3.552 1.00 . A A . 93 ASP CB 1 1
20 44796 1 1 93 ASP CG C -18.531 3.696 -4.315 1.00 . A A . 93 ASP CG 1 1
20 44797 1 1 93 ASP H H -14.951 3.129 -2.451 1.00 . A A . 93 ASP H 1 1
20 44798 1 1 93 ASP HA H -17.669 2.142 -2.174 1.00 . A A . 93 ASP HA 1 1
20 44799 1 1 93 ASP HB2 H -17.244 4.452 -2.765 1.00 . A A . 93 ASP HB2 1 1
20 44800 1 1 93 ASP HB3 H -16.380 3.971 -4.227 1.00 . A A . 93 ASP HB3 1 1
20 44801 1 1 93 ASP N N -15.595 2.387 -2.213 1.00 . A A . 93 ASP N 1 1
20 44802 1 1 93 ASP O O -16.474 1.340 -5.083 1.00 . A A . 93 ASP O 1 1
20 44803 1 1 93 ASP OD1 O -19.521 3.105 -3.814 1.00 . A A . 93 ASP OD1 1 1
20 44804 1 1 93 ASP OD2 O -18.614 4.311 -5.406 1.00 . A A . 93 ASP OD2 1 1
20 44805 1 1 94 LYS C C -18.852 -1.947 -3.990 1.00 . A A . 94 LYS C 1 1
20 44806 1 1 94 LYS CA C -17.510 -1.246 -4.267 1.00 . A A . 94 LYS CA 1 1
20 44807 1 1 94 LYS CB C -16.340 -2.181 -3.878 1.00 . A A . 94 LYS CB 1 1
20 44808 1 1 94 LYS CD C -14.570 -1.404 -5.610 1.00 . A A . 94 LYS CD 1 1
20 44809 1 1 94 LYS CE C -14.425 -2.719 -6.385 1.00 . A A . 94 LYS CE 1 1
20 44810 1 1 94 LYS CG C -14.921 -1.631 -4.131 1.00 . A A . 94 LYS CG 1 1
20 44811 1 1 94 LYS H H -17.714 -0.001 -2.545 1.00 . A A . 94 LYS H 1 1
20 44812 1 1 94 LYS HA H -17.468 -1.034 -5.336 1.00 . A A . 94 LYS HA 1 1
20 44813 1 1 94 LYS HB2 H -16.421 -2.400 -2.812 1.00 . A A . 94 LYS HB2 1 1
20 44814 1 1 94 LYS HB3 H -16.448 -3.127 -4.408 1.00 . A A . 94 LYS HB3 1 1
20 44815 1 1 94 LYS HD2 H -15.326 -0.781 -6.085 1.00 . A A . 94 LYS HD2 1 1
20 44816 1 1 94 LYS HD3 H -13.622 -0.869 -5.652 1.00 . A A . 94 LYS HD3 1 1
20 44817 1 1 94 LYS HE2 H -13.657 -3.329 -5.900 1.00 . A A . 94 LYS HE2 1 1
20 44818 1 1 94 LYS HE3 H -15.369 -3.267 -6.342 1.00 . A A . 94 LYS HE3 1 1
20 44819 1 1 94 LYS HG2 H -14.799 -0.690 -3.596 1.00 . A A . 94 LYS HG2 1 1
20 44820 1 1 94 LYS HG3 H -14.200 -2.331 -3.710 1.00 . A A . 94 LYS HG3 1 1
20 44821 1 1 94 LYS HZ1 H -13.936 -3.335 -8.310 1.00 . A A . 94 LYS HZ1 1 1
20 44822 1 1 94 LYS HZ2 H -14.759 -1.926 -8.278 1.00 . A A . 94 LYS HZ2 1 1
20 44823 1 1 94 LYS HZ3 H -13.180 -1.955 -7.866 1.00 . A A . 94 LYS HZ3 1 1
20 44824 1 1 94 LYS N N -17.408 0.016 -3.512 1.00 . A A . 94 LYS N 1 1
20 44825 1 1 94 LYS NZ N -14.050 -2.467 -7.802 1.00 . A A . 94 LYS NZ 1 1
20 44826 1 1 94 LYS O O -19.459 -1.737 -2.934 1.00 . A A . 94 LYS O 1 1
20 44827 1 1 95 ARG C C -20.518 -4.600 -3.696 1.00 . A A . 95 ARG C 1 1
20 44828 1 1 95 ARG CA C -20.552 -3.577 -4.843 1.00 . A A . 95 ARG CA 1 1
20 44829 1 1 95 ARG CB C -20.837 -4.287 -6.179 1.00 . A A . 95 ARG CB 1 1
20 44830 1 1 95 ARG CD C -21.549 -4.100 -8.589 1.00 . A A . 95 ARG CD 1 1
20 44831 1 1 95 ARG CG C -21.184 -3.317 -7.321 1.00 . A A . 95 ARG CG 1 1
20 44832 1 1 95 ARG CZ C -22.275 -3.573 -10.922 1.00 . A A . 95 ARG CZ 1 1
20 44833 1 1 95 ARG H H -18.714 -2.895 -5.743 1.00 . A A . 95 ARG H 1 1
20 44834 1 1 95 ARG HA H -21.382 -2.903 -4.628 1.00 . A A . 95 ARG HA 1 1
20 44835 1 1 95 ARG HB2 H -19.971 -4.889 -6.462 1.00 . A A . 95 ARG HB2 1 1
20 44836 1 1 95 ARG HB3 H -21.683 -4.960 -6.033 1.00 . A A . 95 ARG HB3 1 1
20 44837 1 1 95 ARG HD2 H -20.699 -4.721 -8.876 1.00 . A A . 95 ARG HD2 1 1
20 44838 1 1 95 ARG HD3 H -22.398 -4.749 -8.366 1.00 . A A . 95 ARG HD3 1 1
20 44839 1 1 95 ARG HE H -21.863 -2.213 -9.549 1.00 . A A . 95 ARG HE 1 1
20 44840 1 1 95 ARG HG2 H -22.033 -2.700 -7.024 1.00 . A A . 95 ARG HG2 1 1
20 44841 1 1 95 ARG HG3 H -20.330 -2.673 -7.531 1.00 . A A . 95 ARG HG3 1 1
20 44842 1 1 95 ARG HH11 H -22.158 -5.535 -10.594 1.00 . A A . 95 ARG HH11 1 1
20 44843 1 1 95 ARG HH12 H -22.661 -5.079 -12.202 1.00 . A A . 95 ARG HH12 1 1
20 44844 1 1 95 ARG HH21 H -22.500 -1.695 -11.592 1.00 . A A . 95 ARG HH21 1 1
20 44845 1 1 95 ARG HH22 H -22.846 -2.957 -12.744 1.00 . A A . 95 ARG HH22 1 1
20 44846 1 1 95 ARG N N -19.304 -2.786 -4.931 1.00 . A A . 95 ARG N 1 1
20 44847 1 1 95 ARG NE N -21.902 -3.207 -9.709 1.00 . A A . 95 ARG NE 1 1
20 44848 1 1 95 ARG NH1 N -22.373 -4.824 -11.271 1.00 . A A . 95 ARG NH1 1 1
20 44849 1 1 95 ARG NH2 N -22.561 -2.675 -11.819 1.00 . A A . 95 ARG NH2 1 1
20 44850 1 1 95 ARG O O -21.538 -4.715 -2.977 1.00 . A A . 95 ARG O 1 1
20 44851 1 1 95 ARG OXT O -19.488 -5.295 -3.532 1.00 . A A . 95 ARG OXT 1 1
20 44852 2 2 1 SER C C -12.416 8.136 -0.723 1.00 . B B . 99 SER C 1 1
20 44853 2 2 1 SER CA C -13.716 7.562 -1.278 1.00 . B B . 99 SER CA 1 1
20 44854 2 2 1 SER CB C -13.968 6.179 -0.676 1.00 . B B . 99 SER CB 1 1
20 44855 2 2 1 SER H1 H -12.957 6.887 -3.064 1.00 . B B . 99 SER H1 1 1
20 44856 2 2 1 SER H2 H -14.577 7.091 -3.077 1.00 . B B . 99 SER H2 1 1
20 44857 2 2 1 SER H3 H -13.588 8.405 -3.159 1.00 . B B . 99 SER H3 1 1
20 44858 2 2 1 SER HA H -14.530 8.217 -0.969 1.00 . B B . 99 SER HA 1 1
20 44859 2 2 1 SER HB2 H -13.167 5.492 -0.956 1.00 . B B . 99 SER HB2 1 1
20 44860 2 2 1 SER HB3 H -14.004 6.255 0.411 1.00 . B B . 99 SER HB3 1 1
20 44861 2 2 1 SER HG H -15.445 4.928 -0.565 1.00 . B B . 99 SER HG 1 1
20 44862 2 2 1 SER N N -13.709 7.491 -2.754 1.00 . B B . 99 SER N 1 1
20 44863 2 2 1 SER O O -11.385 8.142 -1.398 1.00 . B B . 99 SER O 1 1
20 44864 2 2 1 SER OG O -15.207 5.680 -1.145 1.00 . B B . 99 SER OG 1 1
20 44865 2 2 2 ASP C C -11.447 8.908 2.762 1.00 . B B . 100 ASP C 1 1
20 44866 2 2 2 ASP CA C -11.291 9.175 1.250 1.00 . B B . 100 ASP CA 1 1
20 44867 2 2 2 ASP CB C -11.158 10.676 0.951 1.00 . B B . 100 ASP CB 1 1
20 44868 2 2 2 ASP CG C -10.018 11.326 1.756 1.00 . B B . 100 ASP CG 1 1
20 44869 2 2 2 ASP H H -13.320 8.593 1.025 1.00 . B B . 100 ASP H 1 1
20 44870 2 2 2 ASP HA H -10.378 8.683 0.911 1.00 . B B . 100 ASP HA 1 1
20 44871 2 2 2 ASP HB2 H -10.956 10.809 -0.114 1.00 . B B . 100 ASP HB2 1 1
20 44872 2 2 2 ASP HB3 H -12.104 11.173 1.177 1.00 . B B . 100 ASP HB3 1 1
20 44873 2 2 2 ASP N N -12.442 8.620 0.521 1.00 . B B . 100 ASP N 1 1
20 44874 2 2 2 ASP O O -12.302 9.503 3.423 1.00 . B B . 100 ASP O 1 1
20 44875 2 2 2 ASP OD1 O -8.903 10.754 1.797 1.00 . B B . 100 ASP OD1 1 1
20 44876 2 2 2 ASP OD2 O -10.231 12.417 2.340 1.00 . B B . 100 ASP OD2 1 1
20 44877 2 2 3 LEU C C -9.251 7.010 5.081 1.00 . B B . 101 LEU C 1 1
20 44878 2 2 3 LEU CA C -10.637 7.562 4.706 1.00 . B B . 101 LEU CA 1 1
20 44879 2 2 3 LEU CB C -11.781 6.538 4.914 1.00 . B B . 101 LEU CB 1 1
20 44880 2 2 3 LEU CD1 C -11.130 5.242 7.034 1.00 . B B . 101 LEU CD1 1 1
20 44881 2 2 3 LEU CD2 C -12.419 7.358 7.253 1.00 . B B . 101 LEU CD2 1 1
20 44882 2 2 3 LEU CG C -12.158 6.147 6.358 1.00 . B B . 101 LEU CG 1 1
20 44883 2 2 3 LEU H H -9.963 7.554 2.686 1.00 . B B . 101 LEU H 1 1
20 44884 2 2 3 LEU HA H -10.825 8.437 5.329 1.00 . B B . 101 LEU HA 1 1
20 44885 2 2 3 LEU HB2 H -12.685 6.953 4.467 1.00 . B B . 101 LEU HB2 1 1
20 44886 2 2 3 LEU HB3 H -11.550 5.629 4.359 1.00 . B B . 101 LEU HB3 1 1
20 44887 2 2 3 LEU HD11 H -11.552 4.850 7.959 1.00 . B B . 101 LEU HD11 1 1
20 44888 2 2 3 LEU HD12 H -10.897 4.402 6.377 1.00 . B B . 101 LEU HD12 1 1
20 44889 2 2 3 LEU HD13 H -10.230 5.804 7.278 1.00 . B B . 101 LEU HD13 1 1
20 44890 2 2 3 LEU HD21 H -11.496 7.907 7.436 1.00 . B B . 101 LEU HD21 1 1
20 44891 2 2 3 LEU HD22 H -13.145 8.016 6.775 1.00 . B B . 101 LEU HD22 1 1
20 44892 2 2 3 LEU HD23 H -12.825 7.022 8.208 1.00 . B B . 101 LEU HD23 1 1
20 44893 2 2 3 LEU HG H -13.087 5.579 6.297 1.00 . B B . 101 LEU HG 1 1
20 44894 2 2 3 LEU N N -10.639 7.987 3.300 1.00 . B B . 101 LEU N 1 1
20 44895 2 2 3 LEU O O -8.606 7.533 5.989 1.00 . B B . 101 LEU O 1 1
20 44896 2 2 4 ALA C C -6.988 5.155 5.938 1.00 . B B . 102 ALA C 1 1
20 44897 2 2 4 ALA CA C -7.527 5.254 4.492 1.00 . B B . 102 ALA CA 1 1
20 44898 2 2 4 ALA CB C -6.540 5.875 3.491 1.00 . B B . 102 ALA CB 1 1
20 44899 2 2 4 ALA H H -9.438 5.623 3.656 1.00 . B B . 102 ALA H 1 1
20 44900 2 2 4 ALA HA H -7.692 4.228 4.164 1.00 . B B . 102 ALA HA 1 1
20 44901 2 2 4 ALA HB1 H -6.284 6.891 3.798 1.00 . B B . 102 ALA HB1 1 1
20 44902 2 2 4 ALA HB2 H -5.636 5.269 3.449 1.00 . B B . 102 ALA HB2 1 1
20 44903 2 2 4 ALA HB3 H -6.984 5.902 2.496 1.00 . B B . 102 ALA HB3 1 1
20 44904 2 2 4 ALA N N -8.810 5.961 4.371 1.00 . B B . 102 ALA N 1 1
20 44905 2 2 4 ALA O O -5.901 5.638 6.260 1.00 . B B . 102 ALA O 1 1
20 44906 2 2 5 CYS C C -6.999 5.498 9.017 1.00 . B B . 103 CYS C 1 1
20 44907 2 2 5 CYS CA C -7.521 4.266 8.237 1.00 . B B . 103 CYS CA 1 1
20 44908 2 2 5 CYS CB C -6.585 3.051 8.369 1.00 . B B . 103 CYS CB 1 1
20 44909 2 2 5 CYS H H -8.635 4.139 6.432 1.00 . B B . 103 CYS H 1 1
20 44910 2 2 5 CYS HA H -8.470 3.994 8.703 1.00 . B B . 103 CYS HA 1 1
20 44911 2 2 5 CYS HB2 H -5.595 3.326 8.002 1.00 . B B . 103 CYS HB2 1 1
20 44912 2 2 5 CYS HB3 H -6.493 2.776 9.422 1.00 . B B . 103 CYS HB3 1 1
20 44913 2 2 5 CYS HG H -6.192 0.802 7.682 1.00 . B B . 103 CYS HG 1 1
20 44914 2 2 5 CYS N N -7.775 4.510 6.807 1.00 . B B . 103 CYS N 1 1
20 44915 2 2 5 CYS O O -6.194 5.339 9.939 1.00 . B B . 103 CYS O 1 1
20 44916 2 2 5 CYS SG S -7.218 1.629 7.429 1.00 . B B . 103 CYS SG 1 1
20 44917 2 2 6 ARG C C -6.048 8.111 10.241 1.00 . B B . 104 ARG C 1 1
20 44918 2 2 6 ARG CA C -7.114 8.063 9.127 1.00 . B B . 104 ARG CA 1 1
20 44919 2 2 6 ARG CB C -8.424 8.775 9.529 1.00 . B B . 104 ARG CB 1 1
20 44920 2 2 6 ARG CD C -8.105 11.026 8.378 1.00 . B B . 104 ARG CD 1 1
20 44921 2 2 6 ARG CG C -8.290 10.296 9.717 1.00 . B B . 104 ARG CG 1 1
20 44922 2 2 6 ARG CZ C -9.015 13.357 8.661 1.00 . B B . 104 ARG CZ 1 1
20 44923 2 2 6 ARG H H -8.092 6.681 7.846 1.00 . B B . 104 ARG H 1 1
20 44924 2 2 6 ARG HA H -6.693 8.597 8.276 1.00 . B B . 104 ARG HA 1 1
20 44925 2 2 6 ARG HB2 H -9.183 8.593 8.766 1.00 . B B . 104 ARG HB2 1 1
20 44926 2 2 6 ARG HB3 H -8.792 8.339 10.460 1.00 . B B . 104 ARG HB3 1 1
20 44927 2 2 6 ARG HD2 H -7.182 10.683 7.910 1.00 . B B . 104 ARG HD2 1 1
20 44928 2 2 6 ARG HD3 H -8.928 10.769 7.708 1.00 . B B . 104 ARG HD3 1 1
20 44929 2 2 6 ARG HE H -7.099 12.894 8.607 1.00 . B B . 104 ARG HE 1 1
20 44930 2 2 6 ARG HG2 H -9.202 10.661 10.190 1.00 . B B . 104 ARG HG2 1 1
20 44931 2 2 6 ARG HG3 H -7.453 10.525 10.377 1.00 . B B . 104 ARG HG3 1 1
20 44932 2 2 6 ARG HH11 H -10.492 12.023 8.513 1.00 . B B . 104 ARG HH11 1 1
20 44933 2 2 6 ARG HH12 H -11.003 13.680 8.700 1.00 . B B . 104 ARG HH12 1 1
20 44934 2 2 6 ARG HH21 H -7.809 14.954 8.839 1.00 . B B . 104 ARG HH21 1 1
20 44935 2 2 6 ARG HH22 H -9.518 15.289 8.881 1.00 . B B . 104 ARG HH22 1 1
20 44936 2 2 6 ARG N N -7.459 6.706 8.641 1.00 . B B . 104 ARG N 1 1
20 44937 2 2 6 ARG NE N -8.022 12.489 8.562 1.00 . B B . 104 ARG NE 1 1
20 44938 2 2 6 ARG NH1 N -10.267 12.997 8.623 1.00 . B B . 104 ARG NH1 1 1
20 44939 2 2 6 ARG NH2 N -8.762 14.627 8.806 1.00 . B B . 104 ARG NH2 1 1
20 44940 2 2 6 ARG O O -6.353 8.224 11.431 1.00 . B B . 104 ARG O 1 1
20 44941 2 2 7 LEU C C -3.287 9.441 11.227 1.00 . B B . 105 LEU C 1 1
20 44942 2 2 7 LEU CA C -3.601 8.026 10.699 1.00 . B B . 105 LEU CA 1 1
20 44943 2 2 7 LEU CB C -2.379 7.527 9.909 1.00 . B B . 105 LEU CB 1 1
20 44944 2 2 7 LEU CD1 C -1.241 6.117 8.240 1.00 . B B . 105 LEU CD1 1 1
20 44945 2 2 7 LEU CD2 C -2.473 4.990 10.089 1.00 . B B . 105 LEU CD2 1 1
20 44946 2 2 7 LEU CG C -2.470 6.195 9.149 1.00 . B B . 105 LEU CG 1 1
20 44947 2 2 7 LEU H H -4.650 7.931 8.833 1.00 . B B . 105 LEU H 1 1
20 44948 2 2 7 LEU HA H -3.777 7.359 11.545 1.00 . B B . 105 LEU HA 1 1
20 44949 2 2 7 LEU HB2 H -2.156 8.291 9.171 1.00 . B B . 105 LEU HB2 1 1
20 44950 2 2 7 LEU HB3 H -1.529 7.471 10.592 1.00 . B B . 105 LEU HB3 1 1
20 44951 2 2 7 LEU HD11 H -1.259 5.178 7.703 1.00 . B B . 105 LEU HD11 1 1
20 44952 2 2 7 LEU HD12 H -1.254 6.932 7.508 1.00 . B B . 105 LEU HD12 1 1
20 44953 2 2 7 LEU HD13 H -0.326 6.176 8.828 1.00 . B B . 105 LEU HD13 1 1
20 44954 2 2 7 LEU HD21 H -1.575 4.990 10.707 1.00 . B B . 105 LEU HD21 1 1
20 44955 2 2 7 LEU HD22 H -3.355 5.030 10.726 1.00 . B B . 105 LEU HD22 1 1
20 44956 2 2 7 LEU HD23 H -2.507 4.071 9.503 1.00 . B B . 105 LEU HD23 1 1
20 44957 2 2 7 LEU HG H -3.366 6.163 8.527 1.00 . B B . 105 LEU HG 1 1
20 44958 2 2 7 LEU N N -4.782 8.021 9.827 1.00 . B B . 105 LEU N 1 1
20 44959 2 2 7 LEU O O -3.411 10.425 10.492 1.00 . B B . 105 LEU O 1 1
20 44960 2 2 8 LEU C C -1.002 10.572 13.784 1.00 . B B . 106 LEU C 1 1
20 44961 2 2 8 LEU CA C -2.391 10.776 13.150 1.00 . B B . 106 LEU CA 1 1
20 44962 2 2 8 LEU CB C -3.440 11.172 14.210 1.00 . B B . 106 LEU CB 1 1
20 44963 2 2 8 LEU CD1 C -5.798 11.772 14.813 1.00 . B B . 106 LEU CD1 1 1
20 44964 2 2 8 LEU CD2 C -4.799 12.817 12.806 1.00 . B B . 106 LEU CD2 1 1
20 44965 2 2 8 LEU CG C -4.829 11.542 13.652 1.00 . B B . 106 LEU CG 1 1
20 44966 2 2 8 LEU H H -2.693 8.675 12.988 1.00 . B B . 106 LEU H 1 1
20 44967 2 2 8 LEU HA H -2.304 11.583 12.423 1.00 . B B . 106 LEU HA 1 1
20 44968 2 2 8 LEU HB2 H -3.554 10.337 14.903 1.00 . B B . 106 LEU HB2 1 1
20 44969 2 2 8 LEU HB3 H -3.056 12.021 14.777 1.00 . B B . 106 LEU HB3 1 1
20 44970 2 2 8 LEU HD11 H -6.788 12.011 14.426 1.00 . B B . 106 LEU HD11 1 1
20 44971 2 2 8 LEU HD12 H -5.870 10.866 15.415 1.00 . B B . 106 LEU HD12 1 1
20 44972 2 2 8 LEU HD13 H -5.447 12.593 15.439 1.00 . B B . 106 LEU HD13 1 1
20 44973 2 2 8 LEU HD21 H -5.811 13.073 12.491 1.00 . B B . 106 LEU HD21 1 1
20 44974 2 2 8 LEU HD22 H -4.382 13.643 13.384 1.00 . B B . 106 LEU HD22 1 1
20 44975 2 2 8 LEU HD23 H -4.197 12.659 11.913 1.00 . B B . 106 LEU HD23 1 1
20 44976 2 2 8 LEU HG H -5.215 10.723 13.047 1.00 . B B . 106 LEU HG 1 1
20 44977 2 2 8 LEU N N -2.809 9.537 12.471 1.00 . B B . 106 LEU N 1 1
20 44978 2 2 8 LEU O O -0.774 9.579 14.479 1.00 . B B . 106 LEU O 1 1
20 44979 2 2 9 GLY C C 2.043 10.171 13.266 1.00 . B B . 107 GLY C 1 1
20 44980 2 2 9 GLY CA C 1.350 11.365 13.934 1.00 . B B . 107 GLY CA 1 1
20 44981 2 2 9 GLY H H -0.283 12.252 12.899 1.00 . B B . 107 GLY H 1 1
20 44982 2 2 9 GLY HA2 H 1.891 12.275 13.669 1.00 . B B . 107 GLY HA2 1 1
20 44983 2 2 9 GLY HA3 H 1.394 11.236 15.016 1.00 . B B . 107 GLY HA3 1 1
20 44984 2 2 9 GLY N N -0.053 11.476 13.501 1.00 . B B . 107 GLY N 1 1
20 44985 2 2 9 GLY O O 2.899 9.530 13.872 1.00 . B B . 107 GLY O 1 1
20 44986 2 2 10 GLN C C 3.434 8.359 11.134 1.00 . B B . 108 GLN C 1 1
20 44987 2 2 10 GLN CA C 1.957 8.775 11.114 1.00 . B B . 108 GLN CA 1 1
20 44988 2 2 10 GLN CB C 1.484 9.112 9.679 1.00 . B B . 108 GLN CB 1 1
20 44989 2 2 10 GLN CD C -0.344 10.125 8.180 1.00 . B B . 108 GLN CD 1 1
20 44990 2 2 10 GLN CG C 0.209 9.978 9.596 1.00 . B B . 108 GLN CG 1 1
20 44991 2 2 10 GLN H H 0.910 10.508 11.692 1.00 . B B . 108 GLN H 1 1
20 44992 2 2 10 GLN HA H 1.386 7.915 11.467 1.00 . B B . 108 GLN HA 1 1
20 44993 2 2 10 GLN HB2 H 2.265 9.663 9.155 1.00 . B B . 108 GLN HB2 1 1
20 44994 2 2 10 GLN HB3 H 1.338 8.168 9.149 1.00 . B B . 108 GLN HB3 1 1
20 44995 2 2 10 GLN HE21 H -2.176 10.734 8.840 1.00 . B B . 108 GLN HE21 1 1
20 44996 2 2 10 GLN HE22 H -1.930 10.628 7.096 1.00 . B B . 108 GLN HE22 1 1
20 44997 2 2 10 GLN HG2 H -0.555 9.556 10.242 1.00 . B B . 108 GLN HG2 1 1
20 44998 2 2 10 GLN HG3 H 0.435 10.984 9.951 1.00 . B B . 108 GLN HG3 1 1
20 44999 2 2 10 GLN N N 1.629 9.884 12.024 1.00 . B B . 108 GLN N 1 1
20 45000 2 2 10 GLN NE2 N -1.587 10.534 8.039 1.00 . B B . 108 GLN NE2 1 1
20 45001 2 2 10 GLN O O 4.241 8.834 10.337 1.00 . B B . 108 GLN O 1 1
20 45002 2 2 10 GLN OE1 O 0.326 9.888 7.187 1.00 . B B . 108 GLN OE1 1 1
20 45003 2 2 11 SER C C 6.141 8.242 12.703 1.00 . B B . 109 SER C 1 1
20 45004 2 2 11 SER CA C 5.177 7.083 12.381 1.00 . B B . 109 SER CA 1 1
20 45005 2 2 11 SER CB C 5.697 6.165 11.271 1.00 . B B . 109 SER CB 1 1
20 45006 2 2 11 SER H H 3.075 7.203 12.734 1.00 . B B . 109 SER H 1 1
20 45007 2 2 11 SER HA H 5.147 6.485 13.293 1.00 . B B . 109 SER HA 1 1
20 45008 2 2 11 SER HB2 H 5.609 6.672 10.307 1.00 . B B . 109 SER HB2 1 1
20 45009 2 2 11 SER HB3 H 6.741 5.911 11.455 1.00 . B B . 109 SER HB3 1 1
20 45010 2 2 11 SER HG H 4.785 4.670 12.158 1.00 . B B . 109 SER HG 1 1
20 45011 2 2 11 SER N N 3.797 7.507 12.097 1.00 . B B . 109 SER N 1 1
20 45012 2 2 11 SER O O 7.320 7.999 12.957 1.00 . B B . 109 SER O 1 1
20 45013 2 2 11 SER OG O 4.923 4.974 11.243 1.00 . B B . 109 SER OG 1 1
20 45014 2 2 12 MET C C 6.766 10.557 14.692 1.00 . B B . 110 MET C 1 1
20 45015 2 2 12 MET CA C 6.395 10.682 13.207 1.00 . B B . 110 MET CA 1 1
20 45016 2 2 12 MET CB C 5.557 11.951 12.965 1.00 . B B . 110 MET CB 1 1
20 45017 2 2 12 MET CE C 5.524 11.821 8.790 1.00 . B B . 110 MET CE 1 1
20 45018 2 2 12 MET CG C 5.108 12.110 11.506 1.00 . B B . 110 MET CG 1 1
20 45019 2 2 12 MET H H 4.651 9.589 12.647 1.00 . B B . 110 MET H 1 1
20 45020 2 2 12 MET HA H 7.319 10.748 12.630 1.00 . B B . 110 MET HA 1 1
20 45021 2 2 12 MET HB2 H 4.670 11.924 13.599 1.00 . B B . 110 MET HB2 1 1
20 45022 2 2 12 MET HB3 H 6.148 12.824 13.247 1.00 . B B . 110 MET HB3 1 1
20 45023 2 2 12 MET HE1 H 4.598 12.394 8.744 1.00 . B B . 110 MET HE1 1 1
20 45024 2 2 12 MET HE2 H 6.129 12.052 7.914 1.00 . B B . 110 MET HE2 1 1
20 45025 2 2 12 MET HE3 H 5.294 10.754 8.799 1.00 . B B . 110 MET HE3 1 1
20 45026 2 2 12 MET HG2 H 4.482 11.261 11.239 1.00 . B B . 110 MET HG2 1 1
20 45027 2 2 12 MET HG3 H 4.487 13.004 11.432 1.00 . B B . 110 MET HG3 1 1
20 45028 2 2 12 MET N N 5.649 9.485 12.796 1.00 . B B . 110 MET N 1 1
20 45029 2 2 12 MET O O 7.857 10.941 15.112 1.00 . B B . 110 MET O 1 1
20 45030 2 2 12 MET SD S 6.448 12.252 10.290 1.00 . B B . 110 MET SD 1 1
20 45031 2 2 13 ASP C C 7.227 8.715 17.114 1.00 . B B . 111 ASP C 1 1
20 45032 2 2 13 ASP CA C 5.994 9.619 16.884 1.00 . B B . 111 ASP CA 1 1
20 45033 2 2 13 ASP CB C 4.692 8.934 17.327 1.00 . B B . 111 ASP CB 1 1
20 45034 2 2 13 ASP CG C 4.707 8.584 18.825 1.00 . B B . 111 ASP CG 1 1
20 45035 2 2 13 ASP H H 4.994 9.685 15.008 1.00 . B B . 111 ASP H 1 1
20 45036 2 2 13 ASP HA H 6.127 10.532 17.465 1.00 . B B . 111 ASP HA 1 1
20 45037 2 2 13 ASP HB2 H 3.852 9.603 17.123 1.00 . B B . 111 ASP HB2 1 1
20 45038 2 2 13 ASP HB3 H 4.535 8.033 16.726 1.00 . B B . 111 ASP HB3 1 1
20 45039 2 2 13 ASP N N 5.851 9.965 15.469 1.00 . B B . 111 ASP N 1 1
20 45040 2 2 13 ASP O O 7.987 8.915 18.063 1.00 . B B . 111 ASP O 1 1
20 45041 2 2 13 ASP OD1 O 4.700 9.517 19.665 1.00 . B B . 111 ASP OD1 1 1
20 45042 2 2 13 ASP OD2 O 4.701 7.378 19.169 1.00 . B B . 111 ASP OD2 1 1
20 45043 2 2 14 GLU C C 9.867 7.560 15.697 1.00 . B B . 112 GLU C 1 1
20 45044 2 2 14 GLU CA C 8.604 6.841 16.203 1.00 . B B . 112 GLU CA 1 1
20 45045 2 2 14 GLU CB C 8.309 5.593 15.349 1.00 . B B . 112 GLU CB 1 1
20 45046 2 2 14 GLU CD C 7.976 3.894 17.218 1.00 . B B . 112 GLU CD 1 1
20 45047 2 2 14 GLU CG C 7.333 4.610 16.013 1.00 . B B . 112 GLU CG 1 1
20 45048 2 2 14 GLU H H 6.786 7.683 15.456 1.00 . B B . 112 GLU H 1 1
20 45049 2 2 14 GLU HA H 8.825 6.521 17.215 1.00 . B B . 112 GLU HA 1 1
20 45050 2 2 14 GLU HB2 H 7.894 5.898 14.389 1.00 . B B . 112 GLU HB2 1 1
20 45051 2 2 14 GLU HB3 H 9.243 5.067 15.150 1.00 . B B . 112 GLU HB3 1 1
20 45052 2 2 14 GLU HG2 H 6.426 5.142 16.316 1.00 . B B . 112 GLU HG2 1 1
20 45053 2 2 14 GLU HG3 H 7.034 3.867 15.271 1.00 . B B . 112 GLU HG3 1 1
20 45054 2 2 14 GLU N N 7.446 7.745 16.217 1.00 . B B . 112 GLU N 1 1
20 45055 2 2 14 GLU O O 10.864 7.658 16.418 1.00 . B B . 112 GLU O 1 1
20 45056 2 2 14 GLU OE1 O 8.777 2.951 17.010 1.00 . B B . 112 GLU OE1 1 1
20 45057 2 2 14 GLU OE2 O 7.689 4.267 18.381 1.00 . B B . 112 GLU OE2 1 1
20 45058 2 2 15 SER C C 10.473 9.502 12.520 1.00 . B B . 113 SER C 1 1
20 45059 2 2 15 SER CA C 10.936 8.748 13.776 1.00 . B B . 113 SER CA 1 1
20 45060 2 2 15 SER CB C 12.050 7.753 13.399 1.00 . B B . 113 SER CB 1 1
20 45061 2 2 15 SER H H 8.958 7.917 13.956 1.00 . B B . 113 SER H 1 1
20 45062 2 2 15 SER HA H 11.360 9.484 14.460 1.00 . B B . 113 SER HA 1 1
20 45063 2 2 15 SER HB2 H 12.816 8.274 12.821 1.00 . B B . 113 SER HB2 1 1
20 45064 2 2 15 SER HB3 H 12.514 7.377 14.313 1.00 . B B . 113 SER HB3 1 1
20 45065 2 2 15 SER HG H 12.288 6.028 12.493 1.00 . B B . 113 SER HG 1 1
20 45066 2 2 15 SER N N 9.831 8.050 14.455 1.00 . B B . 113 SER N 1 1
20 45067 2 2 15 SER O O 10.724 10.701 12.372 1.00 . B B . 113 SER O 1 1
20 45068 2 2 15 SER OG O 11.552 6.652 12.648 1.00 . B B . 113 SER OG 1 1
20 45069 2 2 16 GLY C C 8.845 8.094 9.440 1.00 . B B . 114 GLY C 1 1
20 45070 2 2 16 GLY CA C 9.300 9.264 10.317 1.00 . B B . 114 GLY CA 1 1
20 45071 2 2 16 GLY H H 9.677 7.820 11.864 1.00 . B B . 114 GLY H 1 1
20 45072 2 2 16 GLY HA2 H 8.451 9.927 10.488 1.00 . B B . 114 GLY HA2 1 1
20 45073 2 2 16 GLY HA3 H 10.076 9.819 9.790 1.00 . B B . 114 GLY HA3 1 1
20 45074 2 2 16 GLY N N 9.814 8.791 11.605 1.00 . B B . 114 GLY N 1 1
20 45075 2 2 16 GLY O O 7.669 7.992 9.094 1.00 . B B . 114 GLY O 1 1
20 45076 2 2 17 LEU C C 10.447 4.809 8.884 1.00 . B B . 115 LEU C 1 1
20 45077 2 2 17 LEU CA C 9.561 5.955 8.348 1.00 . B B . 115 LEU CA 1 1
20 45078 2 2 17 LEU CB C 9.883 6.152 6.852 1.00 . B B . 115 LEU CB 1 1
20 45079 2 2 17 LEU CD1 C 9.284 6.852 4.547 1.00 . B B . 115 LEU CD1 1 1
20 45080 2 2 17 LEU CD2 C 7.463 6.123 6.038 1.00 . B B . 115 LEU CD2 1 1
20 45081 2 2 17 LEU CG C 8.808 6.844 5.999 1.00 . B B . 115 LEU CG 1 1
20 45082 2 2 17 LEU H H 10.711 7.351 9.469 1.00 . B B . 115 LEU H 1 1
20 45083 2 2 17 LEU HA H 8.517 5.670 8.464 1.00 . B B . 115 LEU HA 1 1
20 45084 2 2 17 LEU HB2 H 10.817 6.708 6.765 1.00 . B B . 115 LEU HB2 1 1
20 45085 2 2 17 LEU HB3 H 10.055 5.167 6.417 1.00 . B B . 115 LEU HB3 1 1
20 45086 2 2 17 LEU HD11 H 10.208 7.425 4.469 1.00 . B B . 115 LEU HD11 1 1
20 45087 2 2 17 LEU HD12 H 9.465 5.834 4.204 1.00 . B B . 115 LEU HD12 1 1
20 45088 2 2 17 LEU HD13 H 8.529 7.311 3.909 1.00 . B B . 115 LEU HD13 1 1
20 45089 2 2 17 LEU HD21 H 7.606 5.063 5.839 1.00 . B B . 115 LEU HD21 1 1
20 45090 2 2 17 LEU HD22 H 6.997 6.259 7.013 1.00 . B B . 115 LEU HD22 1 1
20 45091 2 2 17 LEU HD23 H 6.794 6.549 5.290 1.00 . B B . 115 LEU HD23 1 1
20 45092 2 2 17 LEU HG H 8.674 7.867 6.332 1.00 . B B . 115 LEU HG 1 1
20 45093 2 2 17 LEU N N 9.778 7.192 9.111 1.00 . B B . 115 LEU N 1 1
20 45094 2 2 17 LEU O O 11.611 5.051 9.224 1.00 . B B . 115 LEU O 1 1
20 45095 2 2 18 PRO C C 11.556 1.766 8.317 1.00 . B B . 116 PRO C 1 1
20 45096 2 2 18 PRO CA C 10.684 2.400 9.414 1.00 . B B . 116 PRO CA 1 1
20 45097 2 2 18 PRO CB C 9.587 1.418 9.835 1.00 . B B . 116 PRO CB 1 1
20 45098 2 2 18 PRO CD C 8.577 3.162 8.580 1.00 . B B . 116 PRO CD 1 1
20 45099 2 2 18 PRO CG C 8.516 1.646 8.769 1.00 . B B . 116 PRO CG 1 1
20 45100 2 2 18 PRO HA H 11.307 2.655 10.274 1.00 . B B . 116 PRO HA 1 1
20 45101 2 2 18 PRO HB2 H 9.920 0.380 9.862 1.00 . B B . 116 PRO HB2 1 1
20 45102 2 2 18 PRO HB3 H 9.215 1.716 10.811 1.00 . B B . 116 PRO HB3 1 1
20 45103 2 2 18 PRO HD2 H 8.350 3.422 7.546 1.00 . B B . 116 PRO HD2 1 1
20 45104 2 2 18 PRO HD3 H 7.869 3.639 9.259 1.00 . B B . 116 PRO HD3 1 1
20 45105 2 2 18 PRO HG2 H 8.794 1.138 7.845 1.00 . B B . 116 PRO HG2 1 1
20 45106 2 2 18 PRO HG3 H 7.531 1.313 9.093 1.00 . B B . 116 PRO HG3 1 1
20 45107 2 2 18 PRO N N 9.934 3.564 8.946 1.00 . B B . 116 PRO N 1 1
20 45108 2 2 18 PRO O O 11.495 2.134 7.140 1.00 . B B . 116 PRO O 1 1
20 45109 2 2 19 GLN C C 12.579 -1.578 7.993 1.00 . B B . 117 GLN C 1 1
20 45110 2 2 19 GLN CA C 13.088 -0.139 7.828 1.00 . B B . 117 GLN CA 1 1
20 45111 2 2 19 GLN CB C 14.597 0.020 8.081 1.00 . B B . 117 GLN CB 1 1
20 45112 2 2 19 GLN CD C 16.623 1.487 7.656 1.00 . B B . 117 GLN CD 1 1
20 45113 2 2 19 GLN CG C 15.131 1.287 7.403 1.00 . B B . 117 GLN CG 1 1
20 45114 2 2 19 GLN H H 12.256 0.477 9.686 1.00 . B B . 117 GLN H 1 1
20 45115 2 2 19 GLN HA H 12.895 0.120 6.787 1.00 . B B . 117 GLN HA 1 1
20 45116 2 2 19 GLN HB2 H 14.794 0.049 9.153 1.00 . B B . 117 GLN HB2 1 1
20 45117 2 2 19 GLN HB3 H 15.129 -0.831 7.650 1.00 . B B . 117 GLN HB3 1 1
20 45118 2 2 19 GLN HE21 H 16.334 2.243 9.517 1.00 . B B . 117 GLN HE21 1 1
20 45119 2 2 19 GLN HE22 H 18.000 2.118 8.961 1.00 . B B . 117 GLN HE22 1 1
20 45120 2 2 19 GLN HG2 H 14.964 1.194 6.329 1.00 . B B . 117 GLN HG2 1 1
20 45121 2 2 19 GLN HG3 H 14.585 2.157 7.767 1.00 . B B . 117 GLN HG3 1 1
20 45122 2 2 19 GLN N N 12.303 0.731 8.708 1.00 . B B . 117 GLN N 1 1
20 45123 2 2 19 GLN NE2 N 17.009 1.991 8.809 1.00 . B B . 117 GLN NE2 1 1
20 45124 2 2 19 GLN O O 13.277 -2.473 8.479 1.00 . B B . 117 GLN O 1 1
20 45125 2 2 19 GLN OE1 O 17.471 1.194 6.820 1.00 . B B . 117 GLN OE1 1 1
20 45126 2 2 20 LEU C C 11.345 -3.981 6.477 1.00 . B B . 118 LEU C 1 1
20 45127 2 2 20 LEU CA C 10.670 -3.089 7.533 1.00 . B B . 118 LEU CA 1 1
20 45128 2 2 20 LEU CB C 9.171 -2.915 7.211 1.00 . B B . 118 LEU CB 1 1
20 45129 2 2 20 LEU CD1 C 6.973 -1.857 7.754 1.00 . B B . 118 LEU CD1 1 1
20 45130 2 2 20 LEU CD2 C 8.102 -3.163 9.519 1.00 . B B . 118 LEU CD2 1 1
20 45131 2 2 20 LEU CG C 8.336 -2.247 8.318 1.00 . B B . 118 LEU CG 1 1
20 45132 2 2 20 LEU H H 10.847 -0.990 7.165 1.00 . B B . 118 LEU H 1 1
20 45133 2 2 20 LEU HA H 10.781 -3.577 8.503 1.00 . B B . 118 LEU HA 1 1
20 45134 2 2 20 LEU HB2 H 9.092 -2.322 6.299 1.00 . B B . 118 LEU HB2 1 1
20 45135 2 2 20 LEU HB3 H 8.733 -3.892 6.999 1.00 . B B . 118 LEU HB3 1 1
20 45136 2 2 20 LEU HD11 H 6.441 -2.744 7.416 1.00 . B B . 118 LEU HD11 1 1
20 45137 2 2 20 LEU HD12 H 6.388 -1.341 8.515 1.00 . B B . 118 LEU HD12 1 1
20 45138 2 2 20 LEU HD13 H 7.117 -1.193 6.907 1.00 . B B . 118 LEU HD13 1 1
20 45139 2 2 20 LEU HD21 H 9.054 -3.419 9.980 1.00 . B B . 118 LEU HD21 1 1
20 45140 2 2 20 LEU HD22 H 7.489 -2.643 10.257 1.00 . B B . 118 LEU HD22 1 1
20 45141 2 2 20 LEU HD23 H 7.591 -4.074 9.202 1.00 . B B . 118 LEU HD23 1 1
20 45142 2 2 20 LEU HG H 8.836 -1.342 8.655 1.00 . B B . 118 LEU HG 1 1
20 45143 2 2 20 LEU N N 11.329 -1.783 7.562 1.00 . B B . 118 LEU N 1 1
20 45144 2 2 20 LEU O O 12.102 -3.515 5.619 1.00 . B B . 118 LEU O 1 1
20 45145 2 2 21 THR C C 10.503 -7.272 5.218 1.00 . B B . 119 THR C 1 1
20 45146 2 2 21 THR CA C 11.596 -6.286 5.615 1.00 . B B . 119 THR CA 1 1
20 45147 2 2 21 THR CB C 12.786 -7.041 6.238 1.00 . B B . 119 THR CB 1 1
20 45148 2 2 21 THR CG2 C 13.943 -6.112 6.628 1.00 . B B . 119 THR CG2 1 1
20 45149 2 2 21 THR H H 10.434 -5.604 7.253 1.00 . B B . 119 THR H 1 1
20 45150 2 2 21 THR HA H 11.940 -5.802 4.701 1.00 . B B . 119 THR HA 1 1
20 45151 2 2 21 THR HB H 13.165 -7.756 5.505 1.00 . B B . 119 THR HB 1 1
20 45152 2 2 21 THR HG1 H 13.179 -8.080 7.831 1.00 . B B . 119 THR HG1 1 1
20 45153 2 2 21 THR HG21 H 14.243 -5.513 5.766 1.00 . B B . 119 THR HG21 1 1
20 45154 2 2 21 THR HG22 H 13.644 -5.438 7.432 1.00 . B B . 119 THR HG22 1 1
20 45155 2 2 21 THR HG23 H 14.796 -6.702 6.959 1.00 . B B . 119 THR HG23 1 1
20 45156 2 2 21 THR N N 11.065 -5.277 6.538 1.00 . B B . 119 THR N 1 1
20 45157 2 2 21 THR O O 9.449 -7.347 5.858 1.00 . B B . 119 THR O 1 1
20 45158 2 2 21 THR OG1 O 12.375 -7.758 7.388 1.00 . B B . 119 THR OG1 1 1
20 45159 2 2 22 SER C C 9.514 -10.063 4.911 1.00 . B B . 120 SER C 1 1
20 45160 2 2 22 SER CA C 9.874 -9.148 3.734 1.00 . B B . 120 SER CA 1 1
20 45161 2 2 22 SER CB C 10.511 -9.919 2.573 1.00 . B B . 120 SER CB 1 1
20 45162 2 2 22 SER H H 11.657 -7.996 3.712 1.00 . B B . 120 SER H 1 1
20 45163 2 2 22 SER HA H 8.947 -8.702 3.381 1.00 . B B . 120 SER HA 1 1
20 45164 2 2 22 SER HB2 H 9.942 -10.830 2.387 1.00 . B B . 120 SER HB2 1 1
20 45165 2 2 22 SER HB3 H 10.475 -9.295 1.678 1.00 . B B . 120 SER HB3 1 1
20 45166 2 2 22 SER HG H 12.272 -10.638 2.070 1.00 . B B . 120 SER HG 1 1
20 45167 2 2 22 SER N N 10.765 -8.072 4.181 1.00 . B B . 120 SER N 1 1
20 45168 2 2 22 SER O O 8.333 -10.283 5.184 1.00 . B B . 120 SER O 1 1
20 45169 2 2 22 SER OG O 11.865 -10.242 2.863 1.00 . B B . 120 SER OG 1 1
20 45170 2 2 23 TYR C C 9.457 -10.666 7.887 1.00 . B B . 121 TYR C 1 1
20 45171 2 2 23 TYR CA C 10.412 -11.316 6.870 1.00 . B B . 121 TYR CA 1 1
20 45172 2 2 23 TYR CB C 11.803 -11.551 7.477 1.00 . B B . 121 TYR CB 1 1
20 45173 2 2 23 TYR CD1 C 11.853 -13.784 8.677 1.00 . B B . 121 TYR CD1 1 1
20 45174 2 2 23 TYR CD2 C 11.664 -11.748 10.007 1.00 . B B . 121 TYR CD2 1 1
20 45175 2 2 23 TYR CE1 C 11.810 -14.557 9.855 1.00 . B B . 121 TYR CE1 1 1
20 45176 2 2 23 TYR CE2 C 11.608 -12.517 11.185 1.00 . B B . 121 TYR CE2 1 1
20 45177 2 2 23 TYR CG C 11.782 -12.379 8.751 1.00 . B B . 121 TYR CG 1 1
20 45178 2 2 23 TYR CZ C 11.689 -13.926 11.112 1.00 . B B . 121 TYR CZ 1 1
20 45179 2 2 23 TYR H H 11.453 -10.242 5.337 1.00 . B B . 121 TYR H 1 1
20 45180 2 2 23 TYR HA H 9.991 -12.286 6.603 1.00 . B B . 121 TYR HA 1 1
20 45181 2 2 23 TYR HB2 H 12.427 -12.058 6.738 1.00 . B B . 121 TYR HB2 1 1
20 45182 2 2 23 TYR HB3 H 12.270 -10.589 7.691 1.00 . B B . 121 TYR HB3 1 1
20 45183 2 2 23 TYR HD1 H 11.938 -14.273 7.714 1.00 . B B . 121 TYR HD1 1 1
20 45184 2 2 23 TYR HD2 H 11.601 -10.669 10.069 1.00 . B B . 121 TYR HD2 1 1
20 45185 2 2 23 TYR HE1 H 11.864 -15.635 9.807 1.00 . B B . 121 TYR HE1 1 1
20 45186 2 2 23 TYR HE2 H 11.486 -12.031 12.144 1.00 . B B . 121 TYR HE2 1 1
20 45187 2 2 23 TYR HH H 11.571 -14.135 13.046 1.00 . B B . 121 TYR HH 1 1
20 45188 2 2 23 TYR N N 10.533 -10.519 5.649 1.00 . B B . 121 TYR N 1 1
20 45189 2 2 23 TYR O O 8.471 -11.292 8.271 1.00 . B B . 121 TYR O 1 1
20 45190 2 2 23 TYR OH O 11.637 -14.682 12.244 1.00 . B B . 121 TYR OH 1 1
20 45191 2 2 24 ASP C C 7.406 -8.658 8.838 1.00 . B B . 122 ASP C 1 1
20 45192 2 2 24 ASP CA C 8.879 -8.688 9.270 1.00 . B B . 122 ASP CA 1 1
20 45193 2 2 24 ASP CB C 9.390 -7.251 9.492 1.00 . B B . 122 ASP CB 1 1
20 45194 2 2 24 ASP CG C 10.526 -7.123 10.521 1.00 . B B . 122 ASP CG 1 1
20 45195 2 2 24 ASP H H 10.541 -8.959 7.932 1.00 . B B . 122 ASP H 1 1
20 45196 2 2 24 ASP HA H 8.902 -9.218 10.222 1.00 . B B . 122 ASP HA 1 1
20 45197 2 2 24 ASP HB2 H 9.702 -6.825 8.537 1.00 . B B . 122 ASP HB2 1 1
20 45198 2 2 24 ASP HB3 H 8.559 -6.645 9.857 1.00 . B B . 122 ASP HB3 1 1
20 45199 2 2 24 ASP N N 9.723 -9.422 8.312 1.00 . B B . 122 ASP N 1 1
20 45200 2 2 24 ASP O O 6.528 -9.025 9.623 1.00 . B B . 122 ASP O 1 1
20 45201 2 2 24 ASP OD1 O 10.644 -7.978 11.431 1.00 . B B . 122 ASP OD1 1 1
20 45202 2 2 24 ASP OD2 O 11.252 -6.104 10.490 1.00 . B B . 122 ASP OD2 1 1
20 45203 2 2 25 CYS C C 5.071 -9.529 7.025 1.00 . B B . 123 CYS C 1 1
20 45204 2 2 25 CYS CA C 5.781 -8.159 7.039 1.00 . B B . 123 CYS CA 1 1
20 45205 2 2 25 CYS CB C 5.844 -7.503 5.656 1.00 . B B . 123 CYS CB 1 1
20 45206 2 2 25 CYS H H 7.914 -7.967 7.018 1.00 . B B . 123 CYS H 1 1
20 45207 2 2 25 CYS HA H 5.180 -7.517 7.679 1.00 . B B . 123 CYS HA 1 1
20 45208 2 2 25 CYS HB2 H 6.530 -8.056 5.014 1.00 . B B . 123 CYS HB2 1 1
20 45209 2 2 25 CYS HB3 H 4.844 -7.510 5.225 1.00 . B B . 123 CYS HB3 1 1
20 45210 2 2 25 CYS HG H 5.370 -5.341 6.546 1.00 . B B . 123 CYS HG 1 1
20 45211 2 2 25 CYS N N 7.130 -8.235 7.603 1.00 . B B . 123 CYS N 1 1
20 45212 2 2 25 CYS O O 3.944 -9.633 7.512 1.00 . B B . 123 CYS O 1 1
20 45213 2 2 25 CYS SG S 6.388 -5.774 5.788 1.00 . B B . 123 CYS SG 1 1
20 45214 2 2 26 GLU C C 4.825 -12.449 7.900 1.00 . B B . 124 GLU C 1 1
20 45215 2 2 26 GLU CA C 5.191 -11.958 6.488 1.00 . B B . 124 GLU CA 1 1
20 45216 2 2 26 GLU CB C 6.218 -12.926 5.870 1.00 . B B . 124 GLU CB 1 1
20 45217 2 2 26 GLU CD C 7.431 -13.745 3.814 1.00 . B B . 124 GLU CD 1 1
20 45218 2 2 26 GLU CG C 6.338 -12.806 4.348 1.00 . B B . 124 GLU CG 1 1
20 45219 2 2 26 GLU H H 6.656 -10.423 6.148 1.00 . B B . 124 GLU H 1 1
20 45220 2 2 26 GLU HA H 4.279 -11.987 5.889 1.00 . B B . 124 GLU HA 1 1
20 45221 2 2 26 GLU HB2 H 7.196 -12.758 6.322 1.00 . B B . 124 GLU HB2 1 1
20 45222 2 2 26 GLU HB3 H 5.915 -13.947 6.099 1.00 . B B . 124 GLU HB3 1 1
20 45223 2 2 26 GLU HG2 H 5.377 -13.055 3.893 1.00 . B B . 124 GLU HG2 1 1
20 45224 2 2 26 GLU HG3 H 6.574 -11.780 4.076 1.00 . B B . 124 GLU HG3 1 1
20 45225 2 2 26 GLU N N 5.719 -10.581 6.508 1.00 . B B . 124 GLU N 1 1
20 45226 2 2 26 GLU O O 3.729 -12.966 8.123 1.00 . B B . 124 GLU O 1 1
20 45227 2 2 26 GLU OE1 O 7.148 -14.950 3.619 1.00 . B B . 124 GLU OE1 1 1
20 45228 2 2 26 GLU OE2 O 8.561 -13.280 3.526 1.00 . B B . 124 GLU OE2 1 1
20 45229 2 2 27 VAL C C 4.458 -11.959 10.966 1.00 . B B . 125 VAL C 1 1
20 45230 2 2 27 VAL CA C 5.620 -12.670 10.270 1.00 . B B . 125 VAL CA 1 1
20 45231 2 2 27 VAL CB C 6.960 -12.392 10.989 1.00 . B B . 125 VAL CB 1 1
20 45232 2 2 27 VAL CG1 C 6.872 -12.301 12.519 1.00 . B B . 125 VAL CG1 1 1
20 45233 2 2 27 VAL CG2 C 7.967 -13.490 10.631 1.00 . B B . 125 VAL CG2 1 1
20 45234 2 2 27 VAL H H 6.619 -11.851 8.564 1.00 . B B . 125 VAL H 1 1
20 45235 2 2 27 VAL HA H 5.414 -13.739 10.328 1.00 . B B . 125 VAL HA 1 1
20 45236 2 2 27 VAL HB H 7.354 -11.436 10.647 1.00 . B B . 125 VAL HB 1 1
20 45237 2 2 27 VAL HG11 H 6.317 -11.402 12.799 1.00 . B B . 125 VAL HG11 1 1
20 45238 2 2 27 VAL HG12 H 6.379 -13.188 12.920 1.00 . B B . 125 VAL HG12 1 1
20 45239 2 2 27 VAL HG13 H 7.878 -12.219 12.934 1.00 . B B . 125 VAL HG13 1 1
20 45240 2 2 27 VAL HG21 H 8.932 -13.250 11.071 1.00 . B B . 125 VAL HG21 1 1
20 45241 2 2 27 VAL HG22 H 7.626 -14.454 11.008 1.00 . B B . 125 VAL HG22 1 1
20 45242 2 2 27 VAL HG23 H 8.089 -13.548 9.550 1.00 . B B . 125 VAL HG23 1 1
20 45243 2 2 27 VAL N N 5.747 -12.288 8.854 1.00 . B B . 125 VAL N 1 1
20 45244 2 2 27 VAL O O 3.637 -12.599 11.626 1.00 . B B . 125 VAL O 1 1
20 45245 2 2 28 ASN C C 2.009 -9.866 10.950 1.00 . B B . 126 ASN C 1 1
20 45246 2 2 28 ASN CA C 3.420 -9.793 11.551 1.00 . B B . 126 ASN CA 1 1
20 45247 2 2 28 ASN CB C 3.956 -8.357 11.635 1.00 . B B . 126 ASN CB 1 1
20 45248 2 2 28 ASN CG C 5.029 -8.227 12.702 1.00 . B B . 126 ASN CG 1 1
20 45249 2 2 28 ASN H H 5.127 -10.182 10.310 1.00 . B B . 126 ASN H 1 1
20 45250 2 2 28 ASN HA H 3.314 -10.160 12.573 1.00 . B B . 126 ASN HA 1 1
20 45251 2 2 28 ASN HB2 H 4.349 -8.048 10.668 1.00 . B B . 126 ASN HB2 1 1
20 45252 2 2 28 ASN HB3 H 3.143 -7.683 11.902 1.00 . B B . 126 ASN HB3 1 1
20 45253 2 2 28 ASN HD21 H 6.479 -8.879 11.469 1.00 . B B . 126 ASN HD21 1 1
20 45254 2 2 28 ASN HD22 H 6.972 -8.458 13.113 1.00 . B B . 126 ASN HD22 1 1
20 45255 2 2 28 ASN N N 4.407 -10.630 10.869 1.00 . B B . 126 ASN N 1 1
20 45256 2 2 28 ASN ND2 N 6.264 -8.552 12.404 1.00 . B B . 126 ASN ND2 1 1
20 45257 2 2 28 ASN O O 1.041 -9.829 11.715 1.00 . B B . 126 ASN O 1 1
20 45258 2 2 28 ASN OD1 O 4.759 -7.883 13.838 1.00 . B B . 126 ASN OD1 1 1
20 45259 2 2 29 ALA C C 0.535 -11.161 7.867 1.00 . B B . 127 ALA C 1 1
20 45260 2 2 29 ALA CA C 0.577 -10.039 8.939 1.00 . B B . 127 ALA CA 1 1
20 45261 2 2 29 ALA CB C 0.265 -8.640 8.383 1.00 . B B . 127 ALA CB 1 1
20 45262 2 2 29 ALA H H 2.709 -9.983 9.053 1.00 . B B . 127 ALA H 1 1
20 45263 2 2 29 ALA HA H -0.207 -10.270 9.661 1.00 . B B . 127 ALA HA 1 1
20 45264 2 2 29 ALA HB1 H -0.719 -8.638 7.916 1.00 . B B . 127 ALA HB1 1 1
20 45265 2 2 29 ALA HB2 H 0.266 -7.910 9.193 1.00 . B B . 127 ALA HB2 1 1
20 45266 2 2 29 ALA HB3 H 1.015 -8.354 7.643 1.00 . B B . 127 ALA HB3 1 1
20 45267 2 2 29 ALA N N 1.871 -9.967 9.625 1.00 . B B . 127 ALA N 1 1
20 45268 2 2 29 ALA O O 0.576 -10.866 6.665 1.00 . B B . 127 ALA O 1 1
20 45269 2 2 30 PRO C C -0.720 -13.448 6.272 1.00 . B B . 128 PRO C 1 1
20 45270 2 2 30 PRO CA C 0.356 -13.596 7.360 1.00 . B B . 128 PRO CA 1 1
20 45271 2 2 30 PRO CB C 0.095 -14.820 8.249 1.00 . B B . 128 PRO CB 1 1
20 45272 2 2 30 PRO CD C 0.372 -12.911 9.652 1.00 . B B . 128 PRO CD 1 1
20 45273 2 2 30 PRO CG C 0.674 -14.407 9.598 1.00 . B B . 128 PRO CG 1 1
20 45274 2 2 30 PRO HA H 1.333 -13.710 6.887 1.00 . B B . 128 PRO HA 1 1
20 45275 2 2 30 PRO HB2 H -0.977 -14.992 8.357 1.00 . B B . 128 PRO HB2 1 1
20 45276 2 2 30 PRO HB3 H 0.584 -15.712 7.857 1.00 . B B . 128 PRO HB3 1 1
20 45277 2 2 30 PRO HD2 H -0.629 -12.750 10.052 1.00 . B B . 128 PRO HD2 1 1
20 45278 2 2 30 PRO HD3 H 1.113 -12.417 10.280 1.00 . B B . 128 PRO HD3 1 1
20 45279 2 2 30 PRO HG2 H 0.207 -14.944 10.423 1.00 . B B . 128 PRO HG2 1 1
20 45280 2 2 30 PRO HG3 H 1.754 -14.563 9.599 1.00 . B B . 128 PRO HG3 1 1
20 45281 2 2 30 PRO N N 0.427 -12.446 8.271 1.00 . B B . 128 PRO N 1 1
20 45282 2 2 30 PRO O O -1.887 -13.170 6.563 1.00 . B B . 128 PRO O 1 1
20 45283 2 2 31 ILE C C -2.157 -14.668 3.734 1.00 . B B . 129 ILE C 1 1
20 45284 2 2 31 ILE CA C -1.179 -13.483 3.821 1.00 . B B . 129 ILE CA 1 1
20 45285 2 2 31 ILE CB C -0.311 -13.383 2.544 1.00 . B B . 129 ILE CB 1 1
20 45286 2 2 31 ILE CD1 C 1.954 -12.505 1.770 1.00 . B B . 129 ILE CD1 1 1
20 45287 2 2 31 ILE CG1 C 0.719 -12.227 2.628 1.00 . B B . 129 ILE CG1 1 1
20 45288 2 2 31 ILE CG2 C -1.185 -13.191 1.286 1.00 . B B . 129 ILE CG2 1 1
20 45289 2 2 31 ILE H H 0.654 -13.842 4.867 1.00 . B B . 129 ILE H 1 1
20 45290 2 2 31 ILE HA H -1.754 -12.560 3.914 1.00 . B B . 129 ILE HA 1 1
20 45291 2 2 31 ILE HB H 0.234 -14.324 2.442 1.00 . B B . 129 ILE HB 1 1
20 45292 2 2 31 ILE HD11 H 2.656 -11.677 1.862 1.00 . B B . 129 ILE HD11 1 1
20 45293 2 2 31 ILE HD12 H 2.447 -13.425 2.097 1.00 . B B . 129 ILE HD12 1 1
20 45294 2 2 31 ILE HD13 H 1.665 -12.614 0.727 1.00 . B B . 129 ILE HD13 1 1
20 45295 2 2 31 ILE HG12 H 0.258 -11.291 2.314 1.00 . B B . 129 ILE HG12 1 1
20 45296 2 2 31 ILE HG13 H 1.077 -12.083 3.646 1.00 . B B . 129 ILE HG13 1 1
20 45297 2 2 31 ILE HG21 H -0.563 -13.108 0.396 1.00 . B B . 129 ILE HG21 1 1
20 45298 2 2 31 ILE HG22 H -1.842 -14.047 1.134 1.00 . B B . 129 ILE HG22 1 1
20 45299 2 2 31 ILE HG23 H -1.801 -12.297 1.373 1.00 . B B . 129 ILE HG23 1 1
20 45300 2 2 31 ILE N N -0.321 -13.617 5.010 1.00 . B B . 129 ILE N 1 1
20 45301 2 2 31 ILE O O -1.751 -15.832 3.820 1.00 . B B . 129 ILE O 1 1
20 45302 2 2 32 GLN C C -4.403 -16.166 2.102 1.00 . B B . 130 GLN C 1 1
20 45303 2 2 32 GLN CA C -4.523 -15.363 3.421 1.00 . B B . 130 GLN CA 1 1
20 45304 2 2 32 GLN CB C -5.860 -14.603 3.536 1.00 . B B . 130 GLN CB 1 1
20 45305 2 2 32 GLN CD C -7.100 -16.519 4.682 1.00 . B B . 130 GLN CD 1 1
20 45306 2 2 32 GLN CG C -7.134 -15.462 3.581 1.00 . B B . 130 GLN CG 1 1
20 45307 2 2 32 GLN H H -3.694 -13.396 3.503 1.00 . B B . 130 GLN H 1 1
20 45308 2 2 32 GLN HA H -4.443 -16.066 4.251 1.00 . B B . 130 GLN HA 1 1
20 45309 2 2 32 GLN HB2 H -5.835 -14.004 4.448 1.00 . B B . 130 GLN HB2 1 1
20 45310 2 2 32 GLN HB3 H -5.939 -13.918 2.692 1.00 . B B . 130 GLN HB3 1 1
20 45311 2 2 32 GLN HE21 H -7.816 -15.263 6.110 1.00 . B B . 130 GLN HE21 1 1
20 45312 2 2 32 GLN HE22 H -7.456 -16.913 6.606 1.00 . B B . 130 GLN HE22 1 1
20 45313 2 2 32 GLN HG2 H -7.991 -14.807 3.743 1.00 . B B . 130 GLN HG2 1 1
20 45314 2 2 32 GLN HG3 H -7.280 -15.951 2.617 1.00 . B B . 130 GLN HG3 1 1
20 45315 2 2 32 GLN N N -3.447 -14.373 3.558 1.00 . B B . 130 GLN N 1 1
20 45316 2 2 32 GLN NE2 N -7.492 -16.195 5.897 1.00 . B B . 130 GLN NE2 1 1
20 45317 2 2 32 GLN O O -3.771 -15.723 1.140 1.00 . B B . 130 GLN O 1 1
20 45318 2 2 32 GLN OE1 O -6.697 -17.656 4.467 1.00 . B B . 130 GLN OE1 1 1
20 45319 2 2 33 GLY C C -3.604 -18.814 0.560 1.00 . B B . 131 GLY C 1 1
20 45320 2 2 33 GLY CA C -4.988 -18.212 0.842 1.00 . B B . 131 GLY CA 1 1
20 45321 2 2 33 GLY H H -5.512 -17.677 2.853 1.00 . B B . 131 GLY H 1 1
20 45322 2 2 33 GLY HA2 H -5.690 -19.033 0.982 1.00 . B B . 131 GLY HA2 1 1
20 45323 2 2 33 GLY HA3 H -5.314 -17.633 -0.023 1.00 . B B . 131 GLY HA3 1 1
20 45324 2 2 33 GLY N N -5.008 -17.355 2.034 1.00 . B B . 131 GLY N 1 1
20 45325 2 2 33 GLY O O -2.945 -19.310 1.480 1.00 . B B . 131 GLY O 1 1
20 45326 2 2 34 SER C C -1.110 -18.416 -2.107 1.00 . B B . 132 SER C 1 1
20 45327 2 2 34 SER CA C -1.889 -19.356 -1.167 1.00 . B B . 132 SER CA 1 1
20 45328 2 2 34 SER CB C -2.121 -20.732 -1.818 1.00 . B B . 132 SER CB 1 1
20 45329 2 2 34 SER H H -3.777 -18.364 -1.395 1.00 . B B . 132 SER H 1 1
20 45330 2 2 34 SER HA H -1.242 -19.524 -0.305 1.00 . B B . 132 SER HA 1 1
20 45331 2 2 34 SER HB2 H -2.770 -20.617 -2.689 1.00 . B B . 132 SER HB2 1 1
20 45332 2 2 34 SER HB3 H -1.162 -21.137 -2.149 1.00 . B B . 132 SER HB3 1 1
20 45333 2 2 34 SER HG H -2.830 -22.505 -1.359 1.00 . B B . 132 SER HG 1 1
20 45334 2 2 34 SER N N -3.168 -18.783 -0.707 1.00 . B B . 132 SER N 1 1
20 45335 2 2 34 SER O O -0.880 -18.722 -3.281 1.00 . B B . 132 SER O 1 1
20 45336 2 2 34 SER OG O -2.714 -21.647 -0.904 1.00 . B B . 132 SER OG 1 1
20 45337 2 2 35 ARG C C 1.205 -15.698 -1.180 1.00 . B B . 133 ARG C 1 1
20 45338 2 2 35 ARG CA C 0.211 -16.263 -2.202 1.00 . B B . 133 ARG CA 1 1
20 45339 2 2 35 ARG CB C -0.615 -15.139 -2.863 1.00 . B B . 133 ARG CB 1 1
20 45340 2 2 35 ARG CD C -1.604 -14.430 -5.133 1.00 . B B . 133 ARG CD 1 1
20 45341 2 2 35 ARG CG C -1.250 -15.593 -4.192 1.00 . B B . 133 ARG CG 1 1
20 45342 2 2 35 ARG CZ C -0.295 -13.026 -6.761 1.00 . B B . 133 ARG CZ 1 1
20 45343 2 2 35 ARG H H -0.875 -17.142 -0.584 1.00 . B B . 133 ARG H 1 1
20 45344 2 2 35 ARG HA H 0.817 -16.750 -2.968 1.00 . B B . 133 ARG HA 1 1
20 45345 2 2 35 ARG HB2 H -1.390 -14.798 -2.179 1.00 . B B . 133 ARG HB2 1 1
20 45346 2 2 35 ARG HB3 H 0.046 -14.296 -3.063 1.00 . B B . 133 ARG HB3 1 1
20 45347 2 2 35 ARG HD2 H -2.178 -14.846 -5.964 1.00 . B B . 133 ARG HD2 1 1
20 45348 2 2 35 ARG HD3 H -2.237 -13.716 -4.607 1.00 . B B . 133 ARG HD3 1 1
20 45349 2 2 35 ARG HE H 0.463 -13.842 -5.142 1.00 . B B . 133 ARG HE 1 1
20 45350 2 2 35 ARG HG2 H -0.563 -16.253 -4.723 1.00 . B B . 133 ARG HG2 1 1
20 45351 2 2 35 ARG HG3 H -2.158 -16.155 -3.970 1.00 . B B . 133 ARG HG3 1 1
20 45352 2 2 35 ARG HH11 H -2.203 -13.208 -7.334 1.00 . B B . 133 ARG HH11 1 1
20 45353 2 2 35 ARG HH12 H -1.179 -12.255 -8.396 1.00 . B B . 133 ARG HH12 1 1
20 45354 2 2 35 ARG HH21 H 1.654 -12.573 -6.494 1.00 . B B . 133 ARG HH21 1 1
20 45355 2 2 35 ARG HH22 H 0.874 -11.879 -7.911 1.00 . B B . 133 ARG HH22 1 1
20 45356 2 2 35 ARG N N -0.654 -17.280 -1.563 1.00 . B B . 133 ARG N 1 1
20 45357 2 2 35 ARG NE N -0.398 -13.748 -5.657 1.00 . B B . 133 ARG NE 1 1
20 45358 2 2 35 ARG NH1 N -1.305 -12.817 -7.553 1.00 . B B . 133 ARG NH1 1 1
20 45359 2 2 35 ARG NH2 N 0.840 -12.486 -7.090 1.00 . B B . 133 ARG NH2 1 1
20 45360 2 2 35 ARG O O 1.019 -15.860 0.028 1.00 . B B . 133 ARG O 1 1
20 45361 2 2 36 ASN C C 3.864 -13.144 -1.334 1.00 . B B . 134 ASN C 1 1
20 45362 2 2 36 ASN CA C 3.338 -14.497 -0.827 1.00 . B B . 134 ASN CA 1 1
20 45363 2 2 36 ASN CB C 4.416 -15.565 -0.641 1.00 . B B . 134 ASN CB 1 1
20 45364 2 2 36 ASN CG C 5.436 -15.171 0.407 1.00 . B B . 134 ASN CG 1 1
20 45365 2 2 36 ASN H H 2.330 -14.955 -2.666 1.00 . B B . 134 ASN H 1 1
20 45366 2 2 36 ASN HA H 2.929 -14.306 0.156 1.00 . B B . 134 ASN HA 1 1
20 45367 2 2 36 ASN HB2 H 3.926 -16.478 -0.308 1.00 . B B . 134 ASN HB2 1 1
20 45368 2 2 36 ASN HB3 H 4.925 -15.749 -1.585 1.00 . B B . 134 ASN HB3 1 1
20 45369 2 2 36 ASN HD21 H 4.515 -16.245 1.858 1.00 . B B . 134 ASN HD21 1 1
20 45370 2 2 36 ASN HD22 H 5.983 -15.387 2.324 1.00 . B B . 134 ASN HD22 1 1
20 45371 2 2 36 ASN N N 2.268 -15.053 -1.664 1.00 . B B . 134 ASN N 1 1
20 45372 2 2 36 ASN ND2 N 5.284 -15.639 1.623 1.00 . B B . 134 ASN ND2 1 1
20 45373 2 2 36 ASN O O 3.999 -12.214 -0.542 1.00 . B B . 134 ASN O 1 1
20 45374 2 2 36 ASN OD1 O 6.373 -14.438 0.140 1.00 . B B . 134 ASN OD1 1 1
20 45375 2 2 37 LEU C C 3.489 -11.430 -4.441 1.00 . B B . 135 LEU C 1 1
20 45376 2 2 37 LEU CA C 4.480 -11.769 -3.309 1.00 . B B . 135 LEU CA 1 1
20 45377 2 2 37 LEU CB C 5.927 -11.781 -3.860 1.00 . B B . 135 LEU CB 1 1
20 45378 2 2 37 LEU CD1 C 8.332 -11.105 -3.627 1.00 . B B . 135 LEU CD1 1 1
20 45379 2 2 37 LEU CD2 C 6.873 -10.787 -1.668 1.00 . B B . 135 LEU CD2 1 1
20 45380 2 2 37 LEU CG C 7.120 -11.680 -2.881 1.00 . B B . 135 LEU CG 1 1
20 45381 2 2 37 LEU H H 3.948 -13.836 -3.220 1.00 . B B . 135 LEU H 1 1
20 45382 2 2 37 LEU HA H 4.402 -10.957 -2.587 1.00 . B B . 135 LEU HA 1 1
20 45383 2 2 37 LEU HB2 H 6.063 -12.666 -4.483 1.00 . B B . 135 LEU HB2 1 1
20 45384 2 2 37 LEU HB3 H 5.993 -10.918 -4.525 1.00 . B B . 135 LEU HB3 1 1
20 45385 2 2 37 LEU HD11 H 8.584 -11.748 -4.469 1.00 . B B . 135 LEU HD11 1 1
20 45386 2 2 37 LEU HD12 H 8.110 -10.102 -3.992 1.00 . B B . 135 LEU HD12 1 1
20 45387 2 2 37 LEU HD13 H 9.193 -11.045 -2.961 1.00 . B B . 135 LEU HD13 1 1
20 45388 2 2 37 LEU HD21 H 6.330 -9.897 -1.955 1.00 . B B . 135 LEU HD21 1 1
20 45389 2 2 37 LEU HD22 H 6.282 -11.325 -0.932 1.00 . B B . 135 LEU HD22 1 1
20 45390 2 2 37 LEU HD23 H 7.815 -10.495 -1.206 1.00 . B B . 135 LEU HD23 1 1
20 45391 2 2 37 LEU HG H 7.395 -12.668 -2.518 1.00 . B B . 135 LEU HG 1 1
20 45392 2 2 37 LEU N N 4.106 -13.023 -2.645 1.00 . B B . 135 LEU N 1 1
20 45393 2 2 37 LEU O O 3.107 -12.274 -5.260 1.00 . B B . 135 LEU O 1 1
20 45394 2 2 38 LEU C C 3.077 -8.323 -5.997 1.00 . B B . 136 LEU C 1 1
20 45395 2 2 38 LEU CA C 2.226 -9.467 -5.415 1.00 . B B . 136 LEU CA 1 1
20 45396 2 2 38 LEU CB C 1.000 -8.997 -4.601 1.00 . B B . 136 LEU CB 1 1
20 45397 2 2 38 LEU CD1 C 0.102 -7.446 -6.396 1.00 . B B . 136 LEU CD1 1 1
20 45398 2 2 38 LEU CD2 C -1.038 -9.599 -6.016 1.00 . B B . 136 LEU CD2 1 1
20 45399 2 2 38 LEU CG C -0.243 -8.484 -5.344 1.00 . B B . 136 LEU CG 1 1
20 45400 2 2 38 LEU H H 3.441 -9.593 -3.715 1.00 . B B . 136 LEU H 1 1
20 45401 2 2 38 LEU HA H 1.910 -10.138 -6.212 1.00 . B B . 136 LEU HA 1 1
20 45402 2 2 38 LEU HB2 H 0.677 -9.839 -3.994 1.00 . B B . 136 LEU HB2 1 1
20 45403 2 2 38 LEU HB3 H 1.323 -8.215 -3.913 1.00 . B B . 136 LEU HB3 1 1
20 45404 2 2 38 LEU HD11 H -0.817 -7.042 -6.815 1.00 . B B . 136 LEU HD11 1 1
20 45405 2 2 38 LEU HD12 H 0.678 -6.640 -5.950 1.00 . B B . 136 LEU HD12 1 1
20 45406 2 2 38 LEU HD13 H 0.680 -7.918 -7.188 1.00 . B B . 136 LEU HD13 1 1
20 45407 2 2 38 LEU HD21 H -0.452 -10.043 -6.817 1.00 . B B . 136 LEU HD21 1 1
20 45408 2 2 38 LEU HD22 H -1.297 -10.362 -5.284 1.00 . B B . 136 LEU HD22 1 1
20 45409 2 2 38 LEU HD23 H -1.958 -9.185 -6.432 1.00 . B B . 136 LEU HD23 1 1
20 45410 2 2 38 LEU HG H -0.898 -8.025 -4.605 1.00 . B B . 136 LEU HG 1 1
20 45411 2 2 38 LEU N N 3.104 -10.159 -4.476 1.00 . B B . 136 LEU N 1 1
20 45412 2 2 38 LEU O O 3.520 -7.447 -5.251 1.00 . B B . 136 LEU O 1 1
20 45413 2 2 39 GLN C C 3.912 -7.101 -9.433 1.00 . B B . 137 GLN C 1 1
20 45414 2 2 39 GLN CA C 4.270 -7.394 -7.962 1.00 . B B . 137 GLN CA 1 1
20 45415 2 2 39 GLN CB C 5.721 -7.870 -7.791 1.00 . B B . 137 GLN CB 1 1
20 45416 2 2 39 GLN CD C 7.031 -10.019 -7.663 1.00 . B B . 137 GLN CD 1 1
20 45417 2 2 39 GLN CG C 6.039 -9.203 -8.486 1.00 . B B . 137 GLN CG 1 1
20 45418 2 2 39 GLN H H 2.995 -9.112 -7.861 1.00 . B B . 137 GLN H 1 1
20 45419 2 2 39 GLN HA H 4.207 -6.452 -7.425 1.00 . B B . 137 GLN HA 1 1
20 45420 2 2 39 GLN HB2 H 6.405 -7.104 -8.159 1.00 . B B . 137 GLN HB2 1 1
20 45421 2 2 39 GLN HB3 H 5.903 -7.975 -6.720 1.00 . B B . 137 GLN HB3 1 1
20 45422 2 2 39 GLN HE21 H 5.794 -11.621 -7.582 1.00 . B B . 137 GLN HE21 1 1
20 45423 2 2 39 GLN HE22 H 7.352 -11.772 -6.771 1.00 . B B . 137 GLN HE22 1 1
20 45424 2 2 39 GLN HG2 H 5.129 -9.787 -8.622 1.00 . B B . 137 GLN HG2 1 1
20 45425 2 2 39 GLN HG3 H 6.463 -9.006 -9.471 1.00 . B B . 137 GLN HG3 1 1
20 45426 2 2 39 GLN N N 3.373 -8.358 -7.300 1.00 . B B . 137 GLN N 1 1
20 45427 2 2 39 GLN NE2 N 6.690 -11.239 -7.312 1.00 . B B . 137 GLN NE2 1 1
20 45428 2 2 39 GLN O O 3.107 -7.801 -10.050 1.00 . B B . 137 GLN O 1 1
20 45429 2 2 39 GLN OE1 O 8.104 -9.558 -7.293 1.00 . B B . 137 GLN OE1 1 1
20 45430 2 2 40 GLY C C 2.895 -4.954 -11.562 1.00 . B B . 138 GLY C 1 1
20 45431 2 2 40 GLY CA C 4.277 -5.579 -11.370 1.00 . B B . 138 GLY CA 1 1
20 45432 2 2 40 GLY H H 5.155 -5.519 -9.425 1.00 . B B . 138 GLY H 1 1
20 45433 2 2 40 GLY HA2 H 4.994 -4.796 -11.596 1.00 . B B . 138 GLY HA2 1 1
20 45434 2 2 40 GLY HA3 H 4.412 -6.403 -12.071 1.00 . B B . 138 GLY HA3 1 1
20 45435 2 2 40 GLY N N 4.509 -6.046 -9.996 1.00 . B B . 138 GLY N 1 1
20 45436 2 2 40 GLY O O 2.407 -4.248 -10.682 1.00 . B B . 138 GLY O 1 1
20 45437 2 2 41 GLU C C -0.128 -4.930 -11.956 1.00 . B B . 139 GLU C 1 1
20 45438 2 2 41 GLU CA C 0.929 -4.621 -13.034 1.00 . B B . 139 GLU CA 1 1
20 45439 2 2 41 GLU CB C 0.485 -5.121 -14.419 1.00 . B B . 139 GLU CB 1 1
20 45440 2 2 41 GLU CD C -1.174 -4.900 -16.323 1.00 . B B . 139 GLU CD 1 1
20 45441 2 2 41 GLU CG C -0.732 -4.354 -14.955 1.00 . B B . 139 GLU CG 1 1
20 45442 2 2 41 GLU H H 2.715 -5.761 -13.401 1.00 . B B . 139 GLU H 1 1
20 45443 2 2 41 GLU HA H 1.034 -3.534 -13.076 1.00 . B B . 139 GLU HA 1 1
20 45444 2 2 41 GLU HB2 H 1.308 -4.991 -15.122 1.00 . B B . 139 GLU HB2 1 1
20 45445 2 2 41 GLU HB3 H 0.246 -6.184 -14.359 1.00 . B B . 139 GLU HB3 1 1
20 45446 2 2 41 GLU HG2 H -1.560 -4.444 -14.249 1.00 . B B . 139 GLU HG2 1 1
20 45447 2 2 41 GLU HG3 H -0.479 -3.293 -15.038 1.00 . B B . 139 GLU HG3 1 1
20 45448 2 2 41 GLU N N 2.255 -5.182 -12.711 1.00 . B B . 139 GLU N 1 1
20 45449 2 2 41 GLU O O -0.973 -4.088 -11.648 1.00 . B B . 139 GLU O 1 1
20 45450 2 2 41 GLU OE1 O -0.571 -4.531 -17.362 1.00 . B B . 139 GLU OE1 1 1
20 45451 2 2 41 GLU OE2 O -2.147 -5.690 -16.363 1.00 . B B . 139 GLU OE2 1 1
20 45452 2 2 42 GLU C C -0.990 -5.544 -9.105 1.00 . B B . 140 GLU C 1 1
20 45453 2 2 42 GLU CA C -0.923 -6.566 -10.252 1.00 . B B . 140 GLU CA 1 1
20 45454 2 2 42 GLU CB C -0.429 -7.891 -9.657 1.00 . B B . 140 GLU CB 1 1
20 45455 2 2 42 GLU CD C -0.146 -10.393 -9.823 1.00 . B B . 140 GLU CD 1 1
20 45456 2 2 42 GLU CG C -0.323 -9.077 -10.606 1.00 . B B . 140 GLU CG 1 1
20 45457 2 2 42 GLU H H 0.697 -6.733 -11.644 1.00 . B B . 140 GLU H 1 1
20 45458 2 2 42 GLU HA H -1.934 -6.700 -10.636 1.00 . B B . 140 GLU HA 1 1
20 45459 2 2 42 GLU HB2 H 0.565 -7.719 -9.252 1.00 . B B . 140 GLU HB2 1 1
20 45460 2 2 42 GLU HB3 H -1.111 -8.170 -8.854 1.00 . B B . 140 GLU HB3 1 1
20 45461 2 2 42 GLU HG2 H -1.232 -9.114 -11.205 1.00 . B B . 140 GLU HG2 1 1
20 45462 2 2 42 GLU HG3 H 0.536 -8.912 -11.252 1.00 . B B . 140 GLU HG3 1 1
20 45463 2 2 42 GLU N N -0.051 -6.121 -11.348 1.00 . B B . 140 GLU N 1 1
20 45464 2 2 42 GLU O O -2.065 -5.343 -8.536 1.00 . B B . 140 GLU O 1 1
20 45465 2 2 42 GLU OE1 O 0.901 -10.602 -9.163 1.00 . B B . 140 GLU OE1 1 1
20 45466 2 2 42 GLU OE2 O -1.069 -11.242 -9.837 1.00 . B B . 140 GLU OE2 1 1
20 45467 2 2 43 LEU C C -0.788 -2.764 -8.037 1.00 . B B . 141 LEU C 1 1
20 45468 2 2 43 LEU CA C 0.230 -3.859 -7.742 1.00 . B B . 141 LEU CA 1 1
20 45469 2 2 43 LEU CB C 1.630 -3.215 -7.696 1.00 . B B . 141 LEU CB 1 1
20 45470 2 2 43 LEU CD1 C 4.092 -3.544 -7.753 1.00 . B B . 141 LEU CD1 1 1
20 45471 2 2 43 LEU CD2 C 2.852 -4.257 -5.725 1.00 . B B . 141 LEU CD2 1 1
20 45472 2 2 43 LEU CG C 2.773 -4.129 -7.249 1.00 . B B . 141 LEU CG 1 1
20 45473 2 2 43 LEU H H 0.960 -5.096 -9.333 1.00 . B B . 141 LEU H 1 1
20 45474 2 2 43 LEU HA H -0.006 -4.291 -6.769 1.00 . B B . 141 LEU HA 1 1
20 45475 2 2 43 LEU HB2 H 1.863 -2.830 -8.688 1.00 . B B . 141 LEU HB2 1 1
20 45476 2 2 43 LEU HB3 H 1.596 -2.349 -7.033 1.00 . B B . 141 LEU HB3 1 1
20 45477 2 2 43 LEU HD11 H 4.180 -2.514 -7.419 1.00 . B B . 141 LEU HD11 1 1
20 45478 2 2 43 LEU HD12 H 4.935 -4.131 -7.390 1.00 . B B . 141 LEU HD12 1 1
20 45479 2 2 43 LEU HD13 H 4.104 -3.543 -8.841 1.00 . B B . 141 LEU HD13 1 1
20 45480 2 2 43 LEU HD21 H 3.829 -4.647 -5.428 1.00 . B B . 141 LEU HD21 1 1
20 45481 2 2 43 LEU HD22 H 2.706 -3.289 -5.253 1.00 . B B . 141 LEU HD22 1 1
20 45482 2 2 43 LEU HD23 H 2.076 -4.933 -5.372 1.00 . B B . 141 LEU HD23 1 1
20 45483 2 2 43 LEU HG H 2.634 -5.111 -7.690 1.00 . B B . 141 LEU HG 1 1
20 45484 2 2 43 LEU N N 0.139 -4.894 -8.776 1.00 . B B . 141 LEU N 1 1
20 45485 2 2 43 LEU O O -1.706 -2.546 -7.259 1.00 . B B . 141 LEU O 1 1
20 45486 2 2 44 LEU C C -2.940 -1.338 -9.616 1.00 . B B . 142 LEU C 1 1
20 45487 2 2 44 LEU CA C -1.452 -0.958 -9.595 1.00 . B B . 142 LEU CA 1 1
20 45488 2 2 44 LEU CB C -0.949 -0.375 -10.926 1.00 . B B . 142 LEU CB 1 1
20 45489 2 2 44 LEU CD1 C 0.823 0.872 -12.170 1.00 . B B . 142 LEU CD1 1 1
20 45490 2 2 44 LEU CD2 C 1.225 0.486 -9.773 1.00 . B B . 142 LEU CD2 1 1
20 45491 2 2 44 LEU CG C 0.573 -0.110 -11.027 1.00 . B B . 142 LEU CG 1 1
20 45492 2 2 44 LEU H H 0.156 -2.366 -9.753 1.00 . B B . 142 LEU H 1 1
20 45493 2 2 44 LEU HA H -1.350 -0.176 -8.840 1.00 . B B . 142 LEU HA 1 1
20 45494 2 2 44 LEU HB2 H -1.225 -1.054 -11.736 1.00 . B B . 142 LEU HB2 1 1
20 45495 2 2 44 LEU HB3 H -1.484 0.561 -11.087 1.00 . B B . 142 LEU HB3 1 1
20 45496 2 2 44 LEU HD11 H 0.373 1.837 -11.931 1.00 . B B . 142 LEU HD11 1 1
20 45497 2 2 44 LEU HD12 H 1.893 1.008 -12.317 1.00 . B B . 142 LEU HD12 1 1
20 45498 2 2 44 LEU HD13 H 0.388 0.484 -13.092 1.00 . B B . 142 LEU HD13 1 1
20 45499 2 2 44 LEU HD21 H 1.243 -0.247 -8.969 1.00 . B B . 142 LEU HD21 1 1
20 45500 2 2 44 LEU HD22 H 2.264 0.746 -9.982 1.00 . B B . 142 LEU HD22 1 1
20 45501 2 2 44 LEU HD23 H 0.685 1.375 -9.451 1.00 . B B . 142 LEU HD23 1 1
20 45502 2 2 44 LEU HG H 1.077 -1.048 -11.258 1.00 . B B . 142 LEU HG 1 1
20 45503 2 2 44 LEU N N -0.619 -2.079 -9.170 1.00 . B B . 142 LEU N 1 1
20 45504 2 2 44 LEU O O -3.763 -0.575 -9.110 1.00 . B B . 142 LEU O 1 1
20 45505 2 2 45 ARG C C -5.199 -3.150 -8.679 1.00 . B B . 143 ARG C 1 1
20 45506 2 2 45 ARG CA C -4.652 -3.082 -10.114 1.00 . B B . 143 ARG CA 1 1
20 45507 2 2 45 ARG CB C -4.693 -4.464 -10.794 1.00 . B B . 143 ARG CB 1 1
20 45508 2 2 45 ARG CD C -4.485 -5.783 -12.943 1.00 . B B . 143 ARG CD 1 1
20 45509 2 2 45 ARG CG C -4.424 -4.388 -12.305 1.00 . B B . 143 ARG CG 1 1
20 45510 2 2 45 ARG CZ C -5.262 -5.560 -15.331 1.00 . B B . 143 ARG CZ 1 1
20 45511 2 2 45 ARG H H -2.518 -3.094 -10.492 1.00 . B B . 143 ARG H 1 1
20 45512 2 2 45 ARG HA H -5.313 -2.406 -10.659 1.00 . B B . 143 ARG HA 1 1
20 45513 2 2 45 ARG HB2 H -3.961 -5.124 -10.329 1.00 . B B . 143 ARG HB2 1 1
20 45514 2 2 45 ARG HB3 H -5.684 -4.896 -10.640 1.00 . B B . 143 ARG HB3 1 1
20 45515 2 2 45 ARG HD2 H -3.678 -6.391 -12.530 1.00 . B B . 143 ARG HD2 1 1
20 45516 2 2 45 ARG HD3 H -5.429 -6.263 -12.685 1.00 . B B . 143 ARG HD3 1 1
20 45517 2 2 45 ARG HE H -3.400 -5.811 -14.804 1.00 . B B . 143 ARG HE 1 1
20 45518 2 2 45 ARG HG2 H -5.173 -3.744 -12.768 1.00 . B B . 143 ARG HG2 1 1
20 45519 2 2 45 ARG HG3 H -3.437 -3.966 -12.483 1.00 . B B . 143 ARG HG3 1 1
20 45520 2 2 45 ARG HH11 H -6.818 -5.425 -14.084 1.00 . B B . 143 ARG HH11 1 1
20 45521 2 2 45 ARG HH12 H -7.205 -5.301 -15.783 1.00 . B B . 143 ARG HH12 1 1
20 45522 2 2 45 ARG HH21 H -3.913 -5.634 -16.772 1.00 . B B . 143 ARG HH21 1 1
20 45523 2 2 45 ARG HH22 H -5.579 -5.422 -17.325 1.00 . B B . 143 ARG HH22 1 1
20 45524 2 2 45 ARG N N -3.282 -2.530 -10.131 1.00 . B B . 143 ARG N 1 1
20 45525 2 2 45 ARG NE N -4.330 -5.718 -14.410 1.00 . B B . 143 ARG NE 1 1
20 45526 2 2 45 ARG NH1 N -6.527 -5.419 -15.046 1.00 . B B . 143 ARG NH1 1 1
20 45527 2 2 45 ARG NH2 N -4.912 -5.541 -16.581 1.00 . B B . 143 ARG NH2 1 1
20 45528 2 2 45 ARG O O -6.304 -2.671 -8.418 1.00 . B B . 143 ARG O 1 1
20 45529 2 2 46 ALA C C -4.895 -2.416 -5.672 1.00 . B B . 144 ALA C 1 1
20 45530 2 2 46 ALA CA C -4.761 -3.808 -6.329 1.00 . B B . 144 ALA CA 1 1
20 45531 2 2 46 ALA CB C -3.726 -4.691 -5.621 1.00 . B B . 144 ALA CB 1 1
20 45532 2 2 46 ALA H H -3.525 -4.071 -8.050 1.00 . B B . 144 ALA H 1 1
20 45533 2 2 46 ALA HA H -5.732 -4.300 -6.242 1.00 . B B . 144 ALA HA 1 1
20 45534 2 2 46 ALA HB1 H -2.754 -4.203 -5.624 1.00 . B B . 144 ALA HB1 1 1
20 45535 2 2 46 ALA HB2 H -4.039 -4.865 -4.590 1.00 . B B . 144 ALA HB2 1 1
20 45536 2 2 46 ALA HB3 H -3.635 -5.652 -6.131 1.00 . B B . 144 ALA HB3 1 1
20 45537 2 2 46 ALA N N -4.427 -3.716 -7.749 1.00 . B B . 144 ALA N 1 1
20 45538 2 2 46 ALA O O -5.890 -2.159 -5.000 1.00 . B B . 144 ALA O 1 1
20 45539 2 2 47 LEU C C -5.232 0.634 -5.817 1.00 . B B . 145 LEU C 1 1
20 45540 2 2 47 LEU CA C -3.989 -0.131 -5.321 1.00 . B B . 145 LEU CA 1 1
20 45541 2 2 47 LEU CB C -2.717 0.674 -5.664 1.00 . B B . 145 LEU CB 1 1
20 45542 2 2 47 LEU CD1 C -0.233 1.048 -5.577 1.00 . B B . 145 LEU CD1 1 1
20 45543 2 2 47 LEU CD2 C -1.233 -0.243 -3.764 1.00 . B B . 145 LEU CD2 1 1
20 45544 2 2 47 LEU CG C -1.357 0.085 -5.243 1.00 . B B . 145 LEU CG 1 1
20 45545 2 2 47 LEU H H -3.145 -1.782 -6.435 1.00 . B B . 145 LEU H 1 1
20 45546 2 2 47 LEU HA H -4.075 -0.200 -4.235 1.00 . B B . 145 LEU HA 1 1
20 45547 2 2 47 LEU HB2 H -2.692 0.833 -6.743 1.00 . B B . 145 LEU HB2 1 1
20 45548 2 2 47 LEU HB3 H -2.818 1.647 -5.186 1.00 . B B . 145 LEU HB3 1 1
20 45549 2 2 47 LEU HD11 H 0.715 0.544 -5.396 1.00 . B B . 145 LEU HD11 1 1
20 45550 2 2 47 LEU HD12 H -0.294 1.324 -6.630 1.00 . B B . 145 LEU HD12 1 1
20 45551 2 2 47 LEU HD13 H -0.289 1.930 -4.940 1.00 . B B . 145 LEU HD13 1 1
20 45552 2 2 47 LEU HD21 H -1.375 0.652 -3.163 1.00 . B B . 145 LEU HD21 1 1
20 45553 2 2 47 LEU HD22 H -1.972 -0.996 -3.496 1.00 . B B . 145 LEU HD22 1 1
20 45554 2 2 47 LEU HD23 H -0.233 -0.641 -3.581 1.00 . B B . 145 LEU HD23 1 1
20 45555 2 2 47 LEU HG H -1.154 -0.810 -5.805 1.00 . B B . 145 LEU HG 1 1
20 45556 2 2 47 LEU N N -3.936 -1.499 -5.864 1.00 . B B . 145 LEU N 1 1
20 45557 2 2 47 LEU O O -5.876 1.353 -5.055 1.00 . B B . 145 LEU O 1 1
20 45558 2 2 48 ASP C C -8.086 0.708 -7.188 1.00 . B B . 146 ASP C 1 1
20 45559 2 2 48 ASP CA C -6.718 1.152 -7.743 1.00 . B B . 146 ASP CA 1 1
20 45560 2 2 48 ASP CB C -6.650 0.914 -9.258 1.00 . B B . 146 ASP CB 1 1
20 45561 2 2 48 ASP CG C -7.664 1.773 -10.030 1.00 . B B . 146 ASP CG 1 1
20 45562 2 2 48 ASP H H -4.976 -0.083 -7.680 1.00 . B B . 146 ASP H 1 1
20 45563 2 2 48 ASP HA H -6.640 2.224 -7.557 1.00 . B B . 146 ASP HA 1 1
20 45564 2 2 48 ASP HB2 H -5.651 1.169 -9.614 1.00 . B B . 146 ASP HB2 1 1
20 45565 2 2 48 ASP HB3 H -6.818 -0.143 -9.466 1.00 . B B . 146 ASP HB3 1 1
20 45566 2 2 48 ASP N N -5.571 0.502 -7.101 1.00 . B B . 146 ASP N 1 1
20 45567 2 2 48 ASP O O -9.038 1.489 -7.233 1.00 . B B . 146 ASP O 1 1
20 45568 2 2 48 ASP OD1 O -7.475 3.012 -10.080 1.00 . B B . 146 ASP OD1 1 1
20 45569 2 2 48 ASP OD2 O -8.618 1.213 -10.622 1.00 . B B . 146 ASP OD2 1 1
20 45570 2 2 49 GLN C C -10.067 -0.277 -4.950 1.00 . B B . 147 GLN C 1 1
20 45571 2 2 49 GLN CA C -9.462 -1.074 -6.128 1.00 . B B . 147 GLN CA 1 1
20 45572 2 2 49 GLN CB C -9.309 -2.580 -5.822 1.00 . B B . 147 GLN CB 1 1
20 45573 2 2 49 GLN CD C -8.178 -4.298 -4.271 1.00 . B B . 147 GLN CD 1 1
20 45574 2 2 49 GLN CG C -8.838 -2.920 -4.395 1.00 . B B . 147 GLN CG 1 1
20 45575 2 2 49 GLN H H -7.378 -1.106 -6.659 1.00 . B B . 147 GLN H 1 1
20 45576 2 2 49 GLN HA H -10.190 -1.001 -6.938 1.00 . B B . 147 GLN HA 1 1
20 45577 2 2 49 GLN HB2 H -10.272 -3.066 -5.979 1.00 . B B . 147 GLN HB2 1 1
20 45578 2 2 49 GLN HB3 H -8.610 -3.002 -6.547 1.00 . B B . 147 GLN HB3 1 1
20 45579 2 2 49 GLN HE21 H -7.427 -3.869 -2.443 1.00 . B B . 147 GLN HE21 1 1
20 45580 2 2 49 GLN HE22 H -7.074 -5.471 -3.088 1.00 . B B . 147 GLN HE22 1 1
20 45581 2 2 49 GLN HG2 H -8.139 -2.161 -4.057 1.00 . B B . 147 GLN HG2 1 1
20 45582 2 2 49 GLN HG3 H -9.697 -2.890 -3.726 1.00 . B B . 147 GLN HG3 1 1
20 45583 2 2 49 GLN N N -8.205 -0.521 -6.662 1.00 . B B . 147 GLN N 1 1
20 45584 2 2 49 GLN NE2 N -7.508 -4.567 -3.172 1.00 . B B . 147 GLN NE2 1 1
20 45585 2 2 49 GLN O O -11.233 -0.487 -4.609 1.00 . B B . 147 GLN O 1 1
20 45586 2 2 49 GLN OE1 O -8.247 -5.162 -5.140 1.00 . B B . 147 GLN OE1 1 1
20 45587 2 2 50 VAL C C -10.870 2.473 -3.789 1.00 . B B . 148 VAL C 1 1
20 45588 2 2 50 VAL CA C -9.769 1.538 -3.260 1.00 . B B . 148 VAL CA 1 1
20 45589 2 2 50 VAL CB C -8.618 2.390 -2.677 1.00 . B B . 148 VAL CB 1 1
20 45590 2 2 50 VAL CG1 C -9.115 3.260 -1.517 1.00 . B B . 148 VAL CG1 1 1
20 45591 2 2 50 VAL CG2 C -7.442 1.575 -2.136 1.00 . B B . 148 VAL CG2 1 1
20 45592 2 2 50 VAL H H -8.363 0.751 -4.686 1.00 . B B . 148 VAL H 1 1
20 45593 2 2 50 VAL HA H -10.192 0.934 -2.462 1.00 . B B . 148 VAL HA 1 1
20 45594 2 2 50 VAL HB H -8.228 3.043 -3.458 1.00 . B B . 148 VAL HB 1 1
20 45595 2 2 50 VAL HG11 H -9.531 2.619 -0.734 1.00 . B B . 148 VAL HG11 1 1
20 45596 2 2 50 VAL HG12 H -8.287 3.834 -1.103 1.00 . B B . 148 VAL HG12 1 1
20 45597 2 2 50 VAL HG13 H -9.881 3.953 -1.870 1.00 . B B . 148 VAL HG13 1 1
20 45598 2 2 50 VAL HG21 H -7.725 1.065 -1.217 1.00 . B B . 148 VAL HG21 1 1
20 45599 2 2 50 VAL HG22 H -7.109 0.848 -2.873 1.00 . B B . 148 VAL HG22 1 1
20 45600 2 2 50 VAL HG23 H -6.611 2.246 -1.922 1.00 . B B . 148 VAL HG23 1 1
20 45601 2 2 50 VAL N N -9.306 0.643 -4.336 1.00 . B B . 148 VAL N 1 1
20 45602 2 2 50 VAL O O -11.990 2.486 -3.279 1.00 . B B . 148 VAL O 1 1
20 45603 2 2 51 ASN C C -12.217 5.134 -4.550 1.00 . B B . 149 ASN C 1 1
20 45604 2 2 51 ASN CA C -11.319 4.296 -5.488 1.00 . B B . 149 ASN CA 1 1
20 45605 2 2 51 ASN CB C -12.011 3.675 -6.727 1.00 . B B . 149 ASN CB 1 1
20 45606 2 2 51 ASN CG C -13.053 2.585 -6.475 1.00 . B B . 149 ASN CG 1 1
20 45607 2 2 51 ASN H H -9.571 3.130 -5.139 1.00 . B B . 149 ASN H 1 1
20 45608 2 2 51 ASN HA H -10.609 5.030 -5.873 1.00 . B B . 149 ASN HA 1 1
20 45609 2 2 51 ASN HB2 H -12.498 4.481 -7.265 1.00 . B B . 149 ASN HB2 1 1
20 45610 2 2 51 ASN HB3 H -11.248 3.259 -7.385 1.00 . B B . 149 ASN HB3 1 1
20 45611 2 2 51 ASN HD21 H -14.141 3.846 -5.408 1.00 . B B . 149 ASN HD21 1 1
20 45612 2 2 51 ASN HD22 H -14.838 2.215 -5.584 1.00 . B B . 149 ASN HD22 1 1
20 45613 2 2 51 ASN N N -10.516 3.267 -4.812 1.00 . B B . 149 ASN N 1 1
20 45614 2 2 51 ASN ND2 N -14.113 2.897 -5.772 1.00 . B B . 149 ASN ND2 1 1
20 45615 2 2 51 ASN O O -11.685 5.631 -3.533 1.00 . B B . 149 ASN O 1 1
20 45616 2 2 51 ASN OXT O -13.398 5.401 -4.863 1.00 . B B . 149 ASN OXT 1 1
20 45617 2 2 51 ASN OD1 O -12.943 1.463 -6.952 1.00 . B B . 149 ASN OD1 1 1
20 45618 3 3 1 ZN ZN ZN -0.127 11.963 -1.567 1.00 . C A . 96 ZN ZN 1 1
20 45619 4 3 1 ZN ZN ZN 13.389 -3.291 -6.090 1.00 . D A . 97 ZN ZN 1 1
20 45620 5 3 1 ZN ZN ZN -6.168 -8.739 6.532 1.00 . E A . 98 ZN ZN 1 1
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